[(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-6-(2-methylpropylcarbamoyloxy)-10,10b-bis(oxidanyl)-1-oxidanylidene-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] ethanoate

Systemtic Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-6-(2-methylpropylcarbamoyloxy)-10,10b-bis(oxidanyl)-1-oxidanylidene-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] ethanoate Openeye Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-10,10b-dihydroxy-6-(isobutylcarbamoyloxy)-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate CAS Name: acetic acid [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-6-[(2-methylpropylamino)-oxomethoxy]-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f][1]benzopyran-5-yl] ester IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-6-(2-methylpropylcarbamoyloxy)-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate Traditional Name: acetic acid [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-10,10b-dihydroxy-6-(isobutylcarbamoyloxy)-1-keto-3,4a,7,7,10a-pentamethyl-3-vinyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] ester Formula: C27H43NO8 MolecularWeight: 509.63222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)OC1C2C(CCC(C2(C3(C(=O)CC(OC3(C1OC(=O)C)C)(C)C=C)O)C)O)(C)C

Isomeric SMILES

CC(C)CNC(=O)O[C@H]1[C@@H]2[C@]([C@H](CCC2(C)C)O)([C@]3(C(=O)C[C@](O[C@@]3([C@H]1OC(=O)C)C)(C)C=C)O)C

InChI

InChI=1S/C27H43NO8/c1-10-24(7)13-18(31)27(33)25(8)17(30)11-12-23(5,6)20(25)19(35-22(32)28-14-15(2)3)21(34-16(4)29)26(27,9)36-24/h10,15,17,19-21,30,33H,1,11-14H2,2-9H3,(H,28,32)/t17-,19-,20-,21-,24-,25-,26+,27-/m0/s1