[(2S,3R)-3-[(1S,2R,4aR,4bR,7S,10aR)-4b,8,8,10a-tetramethyl-7-oxidanyl-2'-oxidanylidene-spiro[2,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-1,4'-oxolane]-2-yl]-1-[(2R)-4-methyl-5-oxidanylidene-2H-furan-2-yl]butan-2-yl] ethanoate

Systemtic Name: [(2S,3R)-3-[(1S,2R,4aR,4bR,7S,10aR)-4b,8,8,10a-tetramethyl-7-oxidanyl-2'-oxidanylidene-spiro[2,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-1,4'-oxolane]-2-yl]-1-[(2R)-4-methyl-5-oxidanylidene-2H-furan-2-yl]butan-2-yl] ethanoate Openeye Name: [(1S,2R)-2-[(1S,2R,4aR,4bR,7S,10aR)-7-hydroxy-4b,8,8,10a-tetramethyl-2'-oxo-spiro[2,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-1,4'-tetrahydrofuran]-2-yl]-1-[[(2R)-4-methyl-5-oxo-2H-furan-2-yl]methyl]propyl] acetate CAS Name: acetic acid [(2S,3R)-3-[(1S,2R,4aR,4bR,7S,10aR)-7-hydroxy-4b,8,8,10a-tetramethyl-2'-oxo-2-spiro[2,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-1,4'-oxolane]yl]-1-[(2R)-4-methyl-5-oxo-2H-furan-2-yl]butan-2-yl] ester IUPAC Name: [(2S,3R)-3-[(1S,2R,4aR,4bR,7S,10aR)-7-hydroxy-4b,8,8,10a-tetramethyl-2'-oxospiro[2,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-1,4'-oxolane]-2-yl]-1-[(2R)-4-methyl-5-oxo-2H-furan-2-yl]butan-2-yl] acetate Traditional Name: acetic acid [(1S,2R)-2-[(1S,2R,4aR,4bR,7S,10aR)-7-hydroxy-2'-keto-4b,8,8,10a-tetramethyl-spiro[2,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-1,4'-tetrahydrofuran]-2-yl]-1-[[(2R)-5-keto-4-methyl-2H-furan-2-yl]methyl]propyl] ester Formula: C32H48O7 MolecularWeight: 544.71932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(OC1=O)CC(C(C)C2CCC3C4(CCC(C(C4CCC3(C25CC(=O)OC5)C)(C)C)O)C)OC(=O)C

Isomeric SMILES

CC1=C[C@H](OC1=O)C[C@@H]([C@H](C)[C@H]2CC[C@@H]3[C@]4(CC[C@@H](C(C4CC[C@]3([C@]25CC(=O)OC5)C)(C)C)O)C)OC(=O)C

InChI

InChI=1S/C32H48O7/c1-18-14-21(39-28(18)36)15-23(38-20(3)33)19(2)22-8-9-25-30(6)12-11-26(34)29(4,5)24(30)10-13-31(25,7)32(22)16-27(35)37-17-32/h14,19,21-26,34H,8-13,15-17H2,1-7H3/t19-,21+,22-,23+,24?,25-,26+,30+,31-,32+/m1/s1