[(1S,3aS,3bS,5aS,7S,9aR,9bS,11aS)-1-[(1S)-1-acetyloxyethyl]-9a-(methanoyloxymethyl)-11a-methyl-5a-oxidanyl-2,3,3a,3b,4,6,7,8,9,9b,10,11-dodecahydro-1H-indeno[4,5-c]chromen-7-yl] ethanoate

Systemtic Name: [(1S,3aS,3bS,5aS,7S,9aR,9bS,11aS)-1-[(1S)-1-acetyloxyethyl]-9a-(methanoyloxymethyl)-11a-methyl-5a-oxidanyl-2,3,3a,3b,4,6,7,8,9,9b,10,11-dodecahydro-1H-indeno[4,5-c]chromen-7-yl] ethanoate Openeye Name: [(1S,3aS,3bS,5aS,7S,9aR,9bS,11aS)-1-[(1S)-1-acetoxyethyl]-9a-(formyloxymethyl)-5a-hydroxy-11a-methyl-2,3,3a,3b,4,6,7,8,9,9b,10,11-dodecahydro-1H-indeno[4,5-c]chromen-7-yl] acetate CAS Name: acetic acid [(1S,3aS,3bS,5aS,7S,9aR,9bS,11aS)-1-[(1S)-1-acetyloxyethyl]-9a-(formyloxymethyl)-5a-hydroxy-11a-methyl-2,3,3a,3b,4,6,7,8,9,9b,10,11-dodecahydro-1H-indeno[4,5-c][1]benzopyran-7-yl] ester IUPAC Name: [(1S,3aS,3bS,5aS,7S,9aR,9bS,11aS)-1-[(1S)-1-acetyloxyethyl]-9a-(formyloxymethyl)-5a-hydroxy-11a-methyl-2,3,3a,3b,4,6,7,8,9,9b,10,11-dodecahydro-1H-indeno[4,5-c]chromen-7-yl] acetate Traditional Name: acetic acid [(1S,3aS,3bS,5aS,7S,9aR,9bS,11aS)-1-[(1S)-1-acetoxyethyl]-9a-(formyloxymethyl)-5a-hydroxy-11a-methyl-2,3,3a,3b,4,6,7,8,9,9b,10,11-dodecahydro-1H-indeno[4,5-c]chromen-7-yl] ester Formula: C25H38O8 MolecularWeight: 466.56442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2C1(CCC3C2COC4(C3(CCC(C4)OC(=O)C)COC=O)O)C)OC(=O)C

Isomeric SMILES

C[C@@H]([C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CO[C@@]4([C@@]3(CC[C@@H](C4)OC(=O)C)COC=O)O)C)OC(=O)C

InChI

InChI=1S/C25H38O8/c1-15(32-16(2)27)20-5-6-21-19-12-31-25(29)11-18(33-17(3)28)7-10-24(25,13-30-14-26)22(19)8-9-23(20,21)4/h14-15,18-22,29H,5-13H2,1-4H3/t15-,18-,19-,20+,21-,22-,23+,24-,25-/m0/s1