[(2S,3Z,5S,6S,7S,8Z,11S,12R,13S,14S,15S,16Z)-6,12-diacetyloxy-14-aminocarbonyloxy-1-[(2S,3R)-3,5-dimethyl-6-oxidanylidene-2,3-dihydropyran-2-yl]-5,7,9,11,13,15-hexamethyl-nonadeca-3,8,16,18-tetraen-2-yl] ethanoate

Systemtic Name: [(2S,3Z,5S,6S,7S,8Z,11S,12R,13S,14S,15S,16Z)-6,12-diacetyloxy-14-aminocarbonyloxy-1-[(2S,3R)-3,5-dimethyl-6-oxidanylidene-2,3-dihydropyran-2-yl]-5,7,9,11,13,15-hexamethyl-nonadeca-3,8,16,18-tetraen-2-yl] ethanoate Openeye Name: [(1S,2Z,4S,5S,6S,7Z,10S,11R,12S,13S,14S,15Z)-5,11-diacetoxy-13-carbamoyloxy-1-[[(2S,3R)-3,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]methyl]-4,6,8,10,12,14-hexamethyl-octadeca-2,7,15,17-tetraenyl] acetate CAS Name: acetic acid [(2S,3Z,5S,6S,7S,8Z,11S,12R,13S,14S,15S,16Z)-6,12-diacetyloxy-14-carbamoyloxy-1-[(2S,3R)-3,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]-5,7,9,11,13,15-hexamethylnonadeca-3,8,16,18-tetraen-2-yl] ester IUPAC Name: [(2S,3Z,5S,6S,7S,8Z,11S,12R,13S,14S,15S,16Z)-6,12-diacetyloxy-14-carbamoyloxy-1-[(2S,3R)-3,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]-5,7,9,11,13,15-hexamethylnonadeca-3,8,16,18-tetraen-2-yl] acetate Traditional Name: acetic acid [(1S,2Z,4S,5S,6S,7Z,10S,11R,12S,13S,14S,15Z)-5,11-diacetoxy-13-carbamoyloxy-1-[[(2S,3R)-6-keto-3,5-dimethyl-2,3-dihydropyran-2-yl]methyl]-4,6,8,10,12,14-hexamethyl-octadeca-2,7,15,17-tetraenyl] ester Formula: C39H59NO10 MolecularWeight: 701.88646

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(=O)OC1CC(C=CC(C)C(C(C)C=C(C)CC(C)C(C(C)C(C(C)C=CC=C)OC(=O)N)OC(=O)C)OC(=O)C)OC(=O)C)C

Isomeric SMILES

C[C@@H]1C=C(C(=O)O[C@H]1C[C@@H](/C=C\[C@H](C)[C@@H]([C@@H](C)/C=C(/C)\C[C@H](C)[C@H]([C@H](C)[C@H]([C@@H](C)/C=C\C=C)OC(=O)N)OC(=O)C)OC(=O)C)OC(=O)C)C

InChI

InChI=1S/C39H59NO10/c1-13-14-15-23(3)36(50-39(40)45)29(9)37(48-32(12)43)27(7)19-22(2)18-26(6)35(47-31(11)42)24(4)16-17-33(46-30(10)41)21-34-25(5)20-28(8)38(44)49-34/h13-18,20,23-27,29,33-37H,1,19,21H2,2-12H3,(H2,40,45)/b15-14-,17-16-,22-18-/t23-,24-,25+,26-,27-,29+,33+,34-,35-,36-,37+/m0/s1