PC-Compounds ::= { { id { id cid 57495783 }, atoms { aid { 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78, 79, 80, 81, 82, 83, 84, 85, 86, 87, 88, 89, 90, 91, 92, 93, 94, 95, 96, 97, 98, 99, 100, 101, 102, 103, 104, 105, 106, 107, 108, 109, 110, 111, 112, 113, 114, 115, 116, 117, 118, 119, 120, 121, 122, 123, 124, 125, 126, 127, 128, 129, 130, 131, 132, 133, 134, 135, 136, 137, 138, 139, 140, 141, 142, 143, 144, 145, 146, 147, 148, 149, 150, 151, 152, 153 }, element { p, o, o, o, o, o, o, o, o, o, o, o, o, o, o, n, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 1, 1, 1, 2, 3, 3, 4, 4, 5, 5, 7, 7, 8, 9, 10, 11, 12, 12, 13, 13, 14, 14, 15, 16, 16, 16, 17, 17, 17, 17, 18, 18, 18, 19, 19, 19, 20, 20, 21, 21, 21, 22, 22, 23, 23, 24, 24, 24, 25, 25, 26, 26, 26, 27, 27, 27, 28, 28, 28, 29, 29, 29, 29, 30, 31, 31, 31, 33, 33, 33, 34, 34, 34, 35, 36, 36, 36, 37, 37, 38, 38, 38, 39, 39, 39, 40, 40, 41, 41, 41, 42, 42, 42, 43, 43, 43, 44, 45, 45, 45, 47, 47, 47, 48, 48, 49, 49, 49, 50, 50, 51, 51, 52, 52, 53, 53, 54, 54, 54, 55, 55, 56, 56, 57, 57, 57, 58, 58, 58, 59, 60, 60, 60, 61, 61, 62, 62, 62, 63, 63, 63, 64, 64, 64, 65, 65, 66, 66, 67, 67, 67, 68, 68, 68, 69 }, aid2 { 2, 6, 41, 42, 22, 20, 31, 25, 32, 30, 34, 30, 119, 32, 35, 44, 46, 48, 58, 53, 138, 56, 68, 59, 28, 38, 46, 18, 19, 21, 70, 20, 71, 72, 23, 73, 74, 22, 75, 24, 76, 77, 23, 78, 79, 80, 25, 26, 81, 27, 82, 83, 84, 85, 35, 86, 87, 32, 36, 88, 30, 33, 47, 89, 44, 90, 91, 92, 37, 93, 94, 37, 45, 95, 43, 39, 96, 97, 98, 99, 40, 100, 101, 40, 102, 103, 104, 105, 106, 107, 108, 109, 110, 111, 49, 50, 112, 46, 48, 113, 114, 115, 116, 117, 51, 118, 120, 121, 122, 52, 123, 54, 55, 53, 57, 56, 124, 125, 126, 127, 61, 128, 59, 129, 130, 131, 132, 133, 134, 135, 60, 62, 64, 136, 65, 137, 63, 139, 140, 66, 67, 141, 142, 143, 144, 69, 145, 69, 146, 147, 148, 149, 151, 152, 153, 150 }, order { single, double, single, single, single, single, single, single, single, single, single, single, single, double, double, double, double, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 17, above 18, top 19, bottom 21, below 70, parity clockwise, type tetrahedral }, tetrahedral { center 20, above 3, top 22, bottom 18, below 75, parity counterclockwise, type tetrahedral }, tetrahedral { center 22, above 2, top 20, bottom 23, below 78, parity clockwise, type tetrahedral }, tetrahedral { center 24, above 21, top 26, bottom 25, below 81, parity counterclockwise, type tetrahedral }, tetrahedral { center 25, above 4, top 27, bottom 24, below 82, parity counterclockwise, type tetrahedral }, tetrahedral { center 28, above 16, top 36, bottom 32, below 88, parity counterclockwise, type tetrahedral }, tetrahedral { center 29, above 30, top 33, bottom 47, below 89, parity clockwise, type tetrahedral }, tetrahedral { center 30, above 5, top 29, bottom 7, below 44, parity counterclockwise, type tetrahedral }, tetrahedral { center 34, above 5, top 37, bottom 45, below 95, parity clockwise, type tetrahedral }, tetrahedral { center 43, above 35, top 50, bottom 49, below 112, parity counterclockwise, type tetrahedral }, tetrahedral { center 48, above 12, top 45, bottom 51, below 118, parity clockwise, type tetrahedral }, tetrahedral { center 53, above 13, top 56, bottom 52, below 124, parity counterclockwise, type tetrahedral }, tetrahedral { center 56, above 14, top 59, bottom 53, below 129, parity counterclockwise, type tetrahedral }, tetrahedral { center 60, above 59, top 62, bottom 64, below 136, parity clockwise, type tetrahedral }, tetrahedral { center 63, above 62, top 66, bottom 67, below 141, parity clockwise, type tetrahedral }, planar { left 50, ltop 43, lbottom 123, right 52, rtop 53, rbottom 57, parity same, type planar }, planar { left 51, ltop 48, lbottom 54, right 55, rtop 128, rbottom 61, parity opposite, type planar }, planar { left 61, ltop 55, lbottom 137, right 65, rtop 145, rbottom 69, parity opposite, type planar }, planar { left 66, ltop 63, lbottom 146, right 69, rtop 150, rbottom 65, parity opposite, type planar } }, coords { { type { twod, computed, units-unknown }, aid { 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78, 79, 80, 81, 82, 83, 84, 85, 86, 87, 88, 89, 90, 91, 92, 93, 94, 95, 96, 97, 98, 99, 100, 101, 102, 103, 104, 105, 106, 107, 108, 109, 110, 111, 112, 113, 114, 115, 116, 117, 118, 119, 120, 121, 122, 123, 124, 125, 126, 127, 128, 129, 130, 131, 132, 133, 134, 135, 136, 137, 138, 139, 140, 141, 142, 143, 144, 145, 146, 147, 148, 149, 150, 151, 152, 153 }, conformers { { x { { 77212, 10, -4 }, { 83638, 10, -4 }, { 102431, 10, -4 }, { 90577, 10, -4 }, { 135632, 10, -4 }, { 84876, 10, -4 }, { 117114, 10, -4 }, { 103013, 10, -4 }, { 62292, 10, -4 }, { 130392, 10, -4 }, { 109651, 10, -4 }, { 116575, 10, -4 }, { 25369, 10, -4 }, { 25369, 10, -4 }, { 4269, 10, -3 }, { 118312, 10, -4 }, { 88842, 10, -4 }, { 96504, 10, -4 }, { 79447, 10, -4 }, { 94769, 10, -4 }, { 90577, 10, -4 }, { 85373, 10, -4 }, { 77712, 10, -4 }, { 81917, 10, -4 }, { 81917, 10, -4 }, { 73257, 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-4 }, { 611, 10, -4 }, { -33292, 10, -4 }, { 2561, 10, -3 }, { 746, 10, -4 }, { -1439, 10, -3 }, { 26518, 10, -4 }, { 4061, 10, -3 }, { -9412, 10, -4 }, { 3061, 10, -3 }, { 4561, 10, -3 }, { 4061, 10, -3 }, { -31523, 10, -4 }, { -4561, 10, -3 }, { 31518, 10, -4 }, { 1061, 10, -3 }, { -1939, 10, -3 }, { 1561, 10, -3 }, { 13501, 10, -4 }, { -1439, 10, -3 }, { 41433, 10, -4 }, { 2893, 10, -3 }, { -1939, 10, -3 }, { 19271, 10, -4 }, { 14271, 10, -4 }, { -2939, 10, -3 }, { -1439, 10, -3 }, { 4271, 10, -4 }, { 17966, 10, -4 }, { -1121, 10, -4 }, { -729, 10, -4 }, { 4271, 10, -4 }, { -1939, 10, -3 }, { -439, 10, -3 }, { -439, 10, -3 }, { 11342, 10, -4 }, { -1439, 10, -3 }, { -1439, 10, -3 }, { 2682, 10, -4 }, { -10729, 10, -4 }, { -1939, 10, -3 }, { 3243, 10, -4 }, { -9288, 10, -4 }, { -1799, 10, -4 }, { 1941, 10, -4 }, { -4165, 10, -4 }, { -23123, 10, -4 }, { 7329, 10, -4 }, { 14799, 10, -4 }, { -2256, 10, -3 }, { -11893, 10, -4 }, { -19382, 10, -4 }, { 17206, 10, -4 }, { 19856, 10, -4 }, { 14476, 10, -4 }, { 6006, 10, -4 }, { 3737, 10, -4 }, { 3349, 10, -3 }, { 34476, 10, -4 }, { 3486, 10, -3 }, { 10502, 10, -4 }, { -32216, 10, -4 }, { -39398, 10, -4 }, { -34367, 10, -4 }, { -339, 10, -4 }, { 6575, 10, -4 }, { -21775, 10, -4 }, { 46437, 10, -4 }, { 39534, 10, -4 }, { -15257, 10, -4 }, { -8375, 10, -4 }, { 24784, 10, -4 }, { 31687, 10, -4 }, { 5036, 10, -3 }, { 5036, 10, -3 }, { 39534, 10, -4 }, { 46437, 10, -4 }, { -26772, 10, -4 }, { -27539, 10, -4 }, { -36274, 10, -4 }, { -41627, 10, -4 }, { -50361, 10, -4 }, { -49594, 10, -4 }, { 3426, 10, -3 }, { -24139, 10, -4 }, { -24139, 10, -4 }, { 9552, 10, -4 }, { 18281, 10, -4 }, { 17449, 10, -4 }, { -10833, 10, -4 }, { 8402, 10, -4 }, { 40623, 10, -4 }, { 4758, 10, -3 }, { 42242, 10, -4 }, { 33314, 10, -4 }, { 20471, 10, -4 }, { -2939, 10, -3 }, { -3559, 10, -3 }, { -2939, 10, -3 }, { -8563, 10, -4 }, { -1929, 10, -4 }, { 11818, 10, -4 }, { 17156, 10, -4 }, { 24112, 10, -4 }, { 4705, 10, -4 }, { 999, 10, -4 }, { -6947, 10, -4 }, { 919, 10, -3 }, { -2559, 10, -3 }, { 16171, 10, -4 }, { -651, 10, -3 }, { -10495, 10, -4 }, { -6762, 10, -4 }, { 6958, 10, -4 }, { 15726, 10, -4 }, { 15726, 10, -4 }, { -8284, 10, -4 }, { -1749, 10, -3 }, { -1702, 10, -4 }, { 7066, 10, -4 }, { 7066, 10, -4 }, { -24759, 10, -4 }, { -10729, 10, -4 }, { -16929, 10, -4 }, { -10729, 10, -4 } }, style { annotation { wedge-up, wedge-up, wedge-down, wedge-up, wedge-up, wedge-up, wedge-down, wedge-down, wedge-down, wedge-up, wedge-up, wedge-down, wedge-down, wedge-down, wedge-down }, aid1 { 17, 20, 22, 24, 25, 28, 29, 30, 34, 43, 48, 53, 56, 60, 63 }, aid2 { 21, 3, 2, 26, 82, 88, 47, 7, 95, 49, 12, 13, 14, 64, 67 } } } } } }, charge 0, props { { urn { label "Compound", name "Canonicalized", datatype uint, release "2021.05.07" }, value ival 1 }, { urn { label "Compound Complexity", datatype double, implementation "E_COMPLEXITY", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.05.07" }, value fval { 194, 10, 1 } }, { urn { label "Count", name "Hydrogen Bond Acceptor", datatype uint, implementation "E_NHACCEPTORS", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.05.07" }, value ival 14 }, { urn { label "Count", name "Hydrogen Bond Donor", datatype uint, implementation "E_NHDONORS", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.05.07" }, value ival 2 }, { urn { label "Count", name "Rotatable Bond", datatype uint, implementation "E_NROTBONDS", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.05.07" }, value ival 8 }, { urn { label "Fingerprint", name "SubStructure Keys", datatype fingerprint, parameters "extended 2", implementation "E_SCREEN", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.05.07" }, value binary '00000371F07E3C020000000000000000000000000000000000003C48 80000000000000000000001E08000820000D3CE180060208030007308842A1D218820000002000 00080801C800081B141600A12407500007E6009FB00398E8F48E00000000000000004000020000 008000000000000000'H }, { urn { label "IUPAC Name", name "Allowed", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "(1R,9S,12S,15R,16Z,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R )-12-[(1R)-2-[(1S,3R,4R)-4-dimethylphosphoryloxy-3-methoxy-cyclohexyl]-1-methy l-ethyl]-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dio xa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-p entone" }, { urn { label "IUPAC Name", name "CAS-like Style", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "(1R,9S,12S,15R,16Z,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R )-12-[(2R)-1-[(1S,3R,4R)-4-dimethylphosphoryloxy-3-methoxycyclohexyl]propan-2- yl]-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4- azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone" }, { urn { label "IUPAC Name", name "Markup", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "(1R,9S,12S,15R,16Z,18R,19R,21R,23S,24E,26E,28E,30 S,32S,35R)-12-[(2R)-1-[(1S,3R,4R )-4-dimethylphosphoryloxy-3-methoxycyclohexyl]propan-2-yl]-1,18-dihydroxy-19,3 0-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone" }, { urn { label "IUPAC Name", name "Preferred", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "(1R,9S,12S,15R,16Z,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R )-12-[(2R)-1-[(1S,3R,4R)-4-dimethylphosphoryloxy-3-methoxycyclohexyl]propan-2- yl]-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4- azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone" }, { urn { label "IUPAC Name", name "Systematic", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "(1R,9S,12S,15R,16Z,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R )-12-[(2R)-1-[(1S,3R,4R)-4-dimethylphosphoryloxy-3-methoxy-cyclohexyl]propan-2 -yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-1,18-bis(oxidanyl)-11,36-dio xa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-p entone" }, { urn { label "IUPAC Name", name "Traditional", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "(1R,9S,12S,15R,16Z,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R )-12-[(1R)-2-[(1S,3R,4R)-4-dimethylphosphoryloxy-3-methoxy-cyclohexyl]-1-methy l-ethyl]-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dio xa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-p entone" }, { urn { label "InChI", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.05.07" }, value sval "InChI=1S/C53H84NO14P/c1-32-18-14-13-15-19-33(2)44(63-8)30- 40-23-21-38(7)53(61,67-40)50(58)51(59)54-25-17-16-20-41(54)52(60)66-45(35(4)28 -39-22-24-43(46(29-39)64-9)68-69(11,12)62)31-42(55)34(3)27-37(6)48(57)49(65-10 )47(56)36(5)26-32/h13-15,18-19,27,32,34-36,38-41,43-46,48-49,57,61H,16-17,20-2 6,28-31H2,1-12H3/b15-13+,18-14+,33-19+,37-27-/t32-,34-,35-,36-,38-,39+,40+,41+ ,43-,44+,45+,46-,48-,49+,53-/m1/s1" }, { urn { label "InChIKey", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.05.07" }, value sval "BUROJSBIWGDYCN-LWCFFJEVSA-N" }, { urn { label "Log P", name "XLogP3-AA", datatype double, version "3.0", source "sioc-ccbg.ac.cn", release "2021.05.07" }, value fval { 59, 10, -1 } }, { urn { label "Mass", name "Exact", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "989.56294335" }, { urn { label "Molecular Formula", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "C53H84NO14P" }, { urn { label "Molecular Weight", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "990.2" }, { urn { label "SMILES", name "Canonical", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CC CCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)OP(=O)(C)C)C)C)O)OC)C)C)C)OC" }, { urn { label "SMILES", name "Isomeric", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.05.07" }, value sval "C[C@@H]1CC[C@H]2C[C@@H](/C(=C/C=C/C=C/[C@H](C[C@H](C(=O)[C @@H]([C@@H](/C(=C\[C@H](C(=O)C[C@H](OC(=O)[C@@H]3CCCCN3C(=O)C(=O)[C@@]1(O2)O)[ C@H](C)C[C@@H]4CC[C@H]([C@@H](C4)OC)OP(=O)(C)C)C)/C)O)OC)C)C)/C)OC" }, { urn { label "Topological", name "Polar Surface Area", datatype double, implementation "E_TPSA", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.05.07" }, value fval { 202, 10, 0 } }, { urn { label "Weight", name "MonoIsotopic", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "989.56294335" } }, count { heavy-atom 69, atom-chiral 15, atom-chiral-def 15, atom-chiral-undef 0, bond-chiral 4, bond-chiral-def 4, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers -1 } } }