[(4aS,4bR,6S,6aR,10aS,10bR)-8-methanoyl-1,1,4a,6a,10b-pentamethyl-2,3,4,4b,5,6,10a,11,12,12a-decahydrochrysen-6-yl] ethanoate

Systemtic Name: [(4aS,4bR,6S,6aR,10aS,10bR)-8-methanoyl-1,1,4a,6a,10b-pentamethyl-2,3,4,4b,5,6,10a,11,12,12a-decahydrochrysen-6-yl] ethanoate Openeye Name: [(4aS,4bR,6S,6aR,10aS,10bR)-8-formyl-1,1,4a,6a,10b-pentamethyl-2,3,4,4b,5,6,10a,11,12,12a-decahydrochrysen-6-yl] acetate CAS Name: acetic acid [(4aS,4bR,6S,6aR,10aS,10bR)-8-formyl-1,1,4a,6a,10b-pentamethyl-2,3,4,4b,5,6,10a,11,12,12a-decahydrochrysen-6-yl] ester IUPAC Name: [(4aS,4bR,6S,6aR,10aS,10bR)-8-formyl-1,1,4a,6a,10b-pentamethyl-2,3,4,4b,5,6,10a,11,12,12a-decahydrochrysen-6-yl] acetate Traditional Name: acetic acid [(4aS,4bR,6S,6aR,10aS,10bR)-8-formyl-1,1,4a,6a,10b-pentamethyl-2,3,4,4b,5,6,10a,11,12,12a-decahydrochrysen-6-yl] ester Formula: C26H38O3 MolecularWeight: 398.57812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2C3(CCCC(C3CCC2(C4C1(C=C(C=C4)C=O)C)C)(C)C)C

Isomeric SMILES

CC(=O)O[C@H]1C[C@H]2[C@@](CCC3[C@@]2(CCCC3(C)C)C)([C@H]4[C@]1(C=C(C=C4)C=O)C)C

InChI

InChI=1S/C26H38O3/c1-17(28)29-22-14-21-24(4)12-7-11-23(2,3)19(24)10-13-25(21,5)20-9-8-18(16-27)15-26(20,22)6/h8-9,15-16,19-22H,7,10-14H2,1-6H3/t19?,20-,21+,22-,24-,25-,26+/m0/s1