71230513 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 8 8 8 8 8 8 8 8 8 7 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 3 3 4 4 5 6 7 8 9 10 10 10 11 11 11 12 12 12 13 13 13 14 14 14 15 15 15 16 16 17 17 17 18 18 18 19 19 19 20 20 21 21 21 22 22 23 23 24 24 25 26 27 27 27 28 28 29 29 29 30 31 32 33 33 34 35 35 36 38 38 38 39 39 40 41 41 41 42 42 42 13 27 16 58 24 37 28 38 26 31 34 36 37 25 34 68 30 36 70 37 82 83 14 16 43 15 44 45 18 19 46 17 47 20 21 48 22 49 50 51 52 53 23 54 55 56 57 25 26 24 29 28 59 31 30 60 61 62 33 63 64 65 66 32 32 67 35 69 41 40 71 39 72 73 74 40 42 75 76 77 78 79 80 81 1 1 1 1 1 1 1 1 2 2 2 2 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 2 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 13 1 14 16 43 1 1 15 14 18 19 46 3 1 16 2 13 17 47 3 1 17 16 21 20 48 2 1 24 3 23 28 59 1 1 28 4 33 24 63 2 1 20 17 54 23 29 24 2 1 33 28 69 35 40 71 1 1 39 36 42 40 75 35 2 1 1 5 255 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 8.0833 8.0177 4.269 6.8671 9.4651 12.9292 13.7953 10.3312 3.403 12.9292 9.4651 2.5369 8.3421 9.308 10.1741 7.635 6.635 11.1972 9.9846 6.135 6.135 11.1972 5.135 5.135 12.0632 10.3312 8.7904 6.001 4.4279 10.3312 12.0632 11.1972 6.001 13.7953 6.8671 9.4651 3.403 6.8671 8.5991 7.7331 14.6613 8.5991 8.7805 9.7464 8.998 10.6354 8.2431 6.015 11.3196 11.8141 9.3759 9.8672 10.5934 6.445 5.5981 5.825 6.672 8.6324 5.135 8.352 9.2288 9.2288 6.538 3.9895 3.9895 4.8663 11.1972 12.9292 5.4641 8.9282 6.8671 6.2471 6.8671 7.4871 7.7331 14.3513 15.1982 14.9713 9.2191 8.5991 7.9791 2 2.5369 -2.916 -0.3191 1.1231 0.6231 -0.8769 1.1231 0.6231 2.6231 -0.3769 -0.8769 1.1231 1.1231 -1.95 -1.6912 -2.1912 -1.2429 -1.2429 -1.8769 -3.1731 -0.3769 -2.109 -0.8769 -0.3769 0.6231 -0.3769 -0.3769 -3.6231 1.1231 -1.084 0.6231 0.6231 1.1231 2.1231 -0.3769 2.6231 2.1231 0.6231 -0.3769 2.6231 2.1231 -0.8769 3.6231 -2.3885 -1.2528 -1.1543 -2.6054 -1.122 -1.2429 -2.4847 -1.8154 -3.0557 -3.7819 -3.2906 0.16 -1.799 -2.6459 -2.419 -0.2381 1.2431 -4.0615 -4.0615 -3.1847 1.4331 -0.6456 -1.5224 -1.5224 1.7431 -1.4969 2.4331 0.8131 3.2431 -0.3769 -0.9969 -0.3769 1.5031 -1.4138 -1.1869 -0.34 3.6231 4.2431 3.6231 0.8131 1.7431 6 3 3 5 6 6 13 15 16 17 24 28 1 19 2 21 3 4 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 1240 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 9 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 4 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 5 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371F07B3C00000000000000000000000000000000000000200000000000000000000000001E00100800000D1CA18002020802C006008802A552580080000020020008080180004909141200A1200C500004D4008BA1C398C8E08E00000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 [(4E,6Z,8S,9S,10E,12S,14S)-19-acetamido-13-hydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-9-yl] carbamate IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 carbamic acid [(4E,6Z,8S,9S,10E,12S,14S)-19-acetamido-13-hydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-9-yl] ester IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 [(4<I>E</I>,6<I>Z</I>,8<I>S</I>,9<I>S</I>,10<I>E</I>,12<I>S</I>,14<I>S</I>)-19-acetamido-13-hydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-9-yl] carbamate IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 [(4E,6Z,8S,9S,10E,12S,14S)-19-acetamido-13-hydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-9-yl] carbamate IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 [(4E,6Z,8S,9S,10E,12S,14S)-19-acetamido-8,14-dimethoxy-4,10,12,16-tetramethyl-13-oxidanyl-3,20,22-tris(oxidanylidene)-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-9-yl] carbamate IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 carbamic acid [(4E,6Z,8S,9S,10E,12S,14S)-19-acetamido-13-hydroxy-3,20,22-triketo-8,14-dimethoxy-4,10,12,16-tetramethyl-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-9-yl] ester InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C30H41N3O9/c1-15-11-20-25(32-19(5)34)22(35)14-21(27(20)37)33-29(38)16(2)9-8-10-23(40-6)28(42-30(31)39)18(4)13-17(3)26(36)24(12-15)41-7/h8-10,13-15,17,23-24,26,28,36H,11-12H2,1-7H3,(H2,31,39)(H,32,34)(H,33,38)/b10-8-,16-9+,18-13+/t15?,17-,23-,24-,26?,28-/m0/s1 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 KVHSVBRUNFSXAE-VRMSWBCVSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 1.2 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 587.28427989 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C30H41N3O9 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 587.7 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)NC(=O)C)C)OC)OC(=O)N)C)C)O)OC SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 C[C@H]1/C=C(/[C@@H]([C@H](/C=C\C=C(\C(=O)NC2=CC(=O)C(=C(C2=O)CC(C[C@@H](C1O)OC)C)NC(=O)C)/C)OC)OC(=O)N)\C Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 183 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 587.28427989 42 6 4 2 3 3 0 0 1 -1