PC-Compounds ::= { { id { id cid 70172080 }, 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 }, element { 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, 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, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 12, 12, 12, 13, 13, 13, 14, 14, 15, 16, 16, 17, 17, 17, 18, 18, 19, 19, 20, 20, 21, 21, 22, 22, 23, 24, 24, 25, 26, 26, 26, 27, 27, 27 }, aid2 { 15, 18, 15, 22, 17, 23, 14, 43, 16, 44, 19, 45, 20, 46, 23, 26, 21, 47, 24, 48, 25, 13, 25, 40, 14, 15, 28, 16, 29, 30, 18, 31, 19, 22, 32, 24, 33, 20, 34, 21, 35, 23, 36, 37, 38, 39, 41, 42, 27, 49, 50, 51, 52, 53, 54 }, order { 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, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 13, above 12, top 14, bottom 15, below 28, parity clockwise, type tetrahedral }, tetrahedral { center 14, above 4, top 16, bottom 13, below 29, parity counterclockwise, type tetrahedral }, tetrahedral { center 15, above 1, top 2, bottom 13, below 30, parity clockwise, type tetrahedral }, tetrahedral { center 16, above 5, top 14, bottom 18, below 31, parity clockwise, type tetrahedral }, tetrahedral { center 17, above 3, top 19, bottom 22, below 32, parity clockwise, type tetrahedral }, tetrahedral { center 18, above 1, top 16, bottom 24, below 33, parity clockwise, type tetrahedral }, tetrahedral { center 19, above 6, top 20, bottom 17, below 34, parity counterclockwise, type tetrahedral }, tetrahedral { center 20, above 7, top 19, bottom 21, below 35, parity clockwise, type tetrahedral }, tetrahedral { center 21, above 9, top 20, bottom 23, below 36, parity clockwise, type tetrahedral }, tetrahedral { center 23, above 3, top 21, bottom 8, below 39, parity counterclockwise, type tetrahedral } }, 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 }, conformers { { x { { 4269, 10, -3 }, { 6001, 10, -3 }, { 77331, 10, -4 }, { 4269, 10, -3 }, { 25369, 10, -4 }, { 6001, 10, -3 }, { 77331, 10, -4 }, { 94651, 10, -4 }, { 94651, 10, -4 }, { 25369, 10, -4 }, { 5135, 10, -3 }, { 6001, 10, -3 }, { 5135, 10, -3 }, { 4269, 10, -3 }, { 5135, 10, -3 }, { 3403, 10, -3 }, { 68671, 10, -4 }, { 3403, 10, -3 }, { 68671, 10, -4 }, { 77331, 10, -4 }, { 85991, 10, -4 }, { 6001, 10, -3 }, { 85991, 10, -4 }, { 25369, 10, -4 }, { 6001, 10, -3 }, { 94651, 10, -4 }, { 68671, 10, -4 }, { 5672, 10, -3 }, { 48059, 10, -4 }, { 5135, 10, -3 }, { 3403, 10, -3 }, { 68671, 10, -4 }, { 3403, 10, -3 }, { 63301, 10, -4 }, { 71962, 10, -4 }, { 85991, 10, -4 }, { 53905, 10, -4 }, { 5789, 10, -3 }, { 85991, 10, -4 }, { 6538, 10, -3 }, { 23249, 10, -4 }, { 19264, 10, -4 }, { 3732, 10, -3 }, { 2, 10, 0 }, { 54641, 10, -4 }, { 827, 10, -2 }, { 100021, 10, -4 }, { 2, 10, 0 }, { 100851, 10, -4 }, { 94651, 10, -4 }, { 88451, 10, -4 }, { 71771, 10, -4 }, { 7404, 10, -3 }, { 65571, 10, -4 } }, y { { 405, 10, -3 }, { 405, 10, -3 }, { -595, 10, -3 }, { 3405, 10, -3 }, { 2405, 10, -3 }, { -2595, 10, -3 }, { -3595, 10, -3 }, { -595, 10, -3 }, { -2595, 10, -3 }, { -595, 10, -3 }, { 3905, 10, -3 }, { 2405, 10, -3 }, { 1905, 10, -3 }, { 2405, 10, -3 }, { 905, 10, -3 }, { 1905, 10, -3 }, { -1095, 10, -3 }, { 905, 10, -3 }, { -2095, 10, -3 }, { -2595, 10, -3 }, { -2095, 10, -3 }, { -595, 10, -3 }, { -1095, 10, -3 }, { 405, 10, -3 }, { 3405, 10, -3 }, { 405, 10, -3 }, { 3905, 10, -3 }, { 1595, 10, -3 }, { 2715, 10, -3 }, { 285, 10, -3 }, { 2525, 10, -3 }, { -475, 10, -3 }, { 285, 10, -3 }, { -1785, 10, -3 }, { -2905, 10, -3 }, { -2715, 10, -3 }, { -4873, 10, -4 }, { -11776, 10, -4 }, { -475, 10, -3 }, { 2095, 10, -3 }, { 9876, 10, -4 }, { 2973, 10, -4 }, { 3715, 10, -3 }, { 2095, 10, -3 }, { -2285, 10, -3 }, { -3905, 10, -3 }, { -2285, 10, -3 }, { -905, 10, -3 }, { 405, 10, -3 }, { 1025, 10, -3 }, { 405, 10, -3 }, { 33681, 10, -4 }, { 4215, 10, -3 }, { 44419, 10, -4 } }, style { annotation { wedge-down, wedge-down, wedge-down, wedge-up, wedge-up, wedge-down, wedge-down, wedge-up, wedge-up, wedge-down }, aid1 { 13, 14, 15, 16, 17, 18, 19, 20, 21, 23 }, aid2 { 12, 4, 2, 5, 22, 24, 6, 7, 9, 8 } } } } } }, charge 0, props { { urn { label "Compound", name "Canonicalized", datatype uint, release "2019.01.04" }, value ival 1 }, { urn { label "Compound Complexity", datatype double, implementation "E_COMPLEXITY", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value fval { 494, 10, 0 } }, { urn { label "Count", name "Hydrogen Bond Acceptor", datatype uint, implementation "E_NHACCEPTORS", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value ival 11 }, { urn { label "Count", name "Hydrogen Bond Donor", datatype uint, implementation "E_NHDONORS", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value ival 7 }, { urn { label "Count", name "Rotatable Bond", datatype uint, implementation "E_NROTBONDS", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value ival 6 }, { urn { label "Fingerprint", name "SubStructure Keys", datatype fingerprint, parameters "extended 2", implementation "E_SCREEN", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value binary '00000371E0723C000000000000000000000000000000000000002448 00000000000000000000001E0010080000083CF18007020802C006000800011010000000000000 00000080080000131002008000274000071600970001F0700F0000000000000000000000000000 000000000000000000'H }, { urn { label "IUPAC Name", name "Allowed", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "N-[(2R,3S,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(2 R,3S,4S,5S,6S)-3,4,5-trihydroxy-6-methoxy-tetrahydropyran-2-yl]methoxy]tetrahy dropyran-3-yl]acetamide" }, { urn { label "IUPAC Name", name "CAS-like Style", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "N-[(2R,3S,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(2 R,3S,4S,5S,6S)-3,4,5-trihydroxy-6-methoxy-2-oxanyl]methoxy]-3-oxanyl]acetamide" }, { urn { label "IUPAC Name", name "Markup", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "N-[(2R,3S,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(2R,3S,4S,5S,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methoxy]oxan-3-yl]acetamide" }, { urn { label "IUPAC Name", name "Preferred", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "N-[(2R,3S,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(2 R,3S,4S,5S,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methoxy]oxan-3-yl]acetamide" }, { urn { label "IUPAC Name", name "Systematic", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "N-[(2R,3S,4R,5S,6R)-6-(hydroxymethyl)-2-[[(2R,3S,4S,5S,6S) -6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]-4,5-bis(oxidanyl)oxan-3-yl]e thanamide" }, { urn { label "IUPAC Name", name "Traditional", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "N-[(2R,3S,4R,5S,6R)-4,5-dihydroxy-6-methylol-2-[[(2R,3S,4S ,5S,6S)-3,4,5-trihydroxy-6-methoxy-tetrahydropyran-2-yl]methoxy]tetrahydropyra n-3-yl]acetamide" }, { urn { label "InChI", name "Standard", datatype string, version "1.0.5", software "InChI", source "iupac.org", release "2019.06.18" }, value sval "InChI=1S/C15H27NO11/c1-5(18)16-8-11(21)9(19)6(3-17)26-14(8 )25-4-7-10(20)12(22)13(23)15(24-2)27-7/h6-15,17,19-23H,3-4H2,1-2H3,(H,16,18)/t 6-,7-,8+,9-,10-,11-,12+,13+,14-,15+/m1/s1" }, { urn { label "InChIKey", name "Standard", datatype string, version "1.0.5", software "InChI", source "iupac.org", release "2019.06.18" }, value sval "UXYSKKBVNODRDW-VKNBZICXSA-N" }, { urn { label "Log P", name "XLogP3-AA", datatype double, version "3.0", source "sioc-ccbg.ac.cn", release "2019.06.18" }, value fval { -42, 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 "397.15841068" }, { urn { label "Molecular Formula", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value sval "C15H27NO11" }, { urn { label "Molecular Weight", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "397.37" }, { urn { label "SMILES", name "Canonical", datatype string, version "2.1.5", software "OEChem", source "openeye.com", release "2019.06.18" }, value sval "CC(=O)NC1C(C(C(OC1OCC2C(C(C(C(O2)OC)O)O)O)CO)O)O" }, { urn { label "SMILES", name "Isomeric", datatype string, version "2.1.5", software "OEChem", source "openeye.com", release "2019.06.18" }, value sval "CC(=O)N[C@H]1[C@H]([C@@H]([C@H](O[C@H]1OC[C@@H]2[C@H]([C@@ H]([C@@H]([C@H](O2)OC)O)O)O)CO)O)O" }, { urn { label "Topological", name "Polar Surface Area", datatype double, implementation "E_TPSA", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value fval { 187, 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 "397.15841068" } }, count { heavy-atom 27, atom-chiral 10, atom-chiral-def 10, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers -1 } } }