[(4S,4aR,5S,7R,8S,8aR)-5-acetyloxy-8-[(2S)-2-acetyloxy-2-(furan-3-yl)ethyl]-4-methanoyl-7,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-4a-yl]methyl ethanoate

Systemtic Name: [(4S,4aR,5S,7R,8S,8aR)-5-acetyloxy-8-[(2S)-2-acetyloxy-2-(furan-3-yl)ethyl]-4-methanoyl-7,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-4a-yl]methyl ethanoate Openeye Name: [(1S,2R,4S,4aR,5S,8aR)-4-acetoxy-1-[(2S)-2-acetoxy-2-(3-furyl)ethyl]-5-formyl-1,2-dimethyl-decalin-4a-yl]methyl acetate CAS Name: acetic acid [(4S,4aR,5S,7R,8S,8aR)-5-acetyloxy-8-[(2S)-2-acetyloxy-2-(3-furanyl)ethyl]-4-formyl-7,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-4a-yl]methyl ester IUPAC Name: [(4S,4aR,5S,7R,8S,8aR)-5-acetyloxy-8-[(2S)-2-acetyloxy-2-(furan-3-yl)ethyl]-4-formyl-7,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-4a-yl]methyl acetate Traditional Name: acetic acid [(1S,2R,4S,4aR,5S,8aR)-4-acetoxy-1-[(2S)-2-acetoxy-2-(3-furyl)ethyl]-5-formyl-1,2-dimethyl-decalin-4a-yl]methyl ester Formula: C26H36O8 MolecularWeight: 476.55924

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2(C(CCCC2C1(C)CC(C3=COC=C3)OC(=O)C)C=O)COC(=O)C)OC(=O)C

Isomeric SMILES

C[C@@H]1C[C@@H]([C@]2([C@H](CCC[C@@H]2[C@@]1(C)C[C@@H](C3=COC=C3)OC(=O)C)C=O)COC(=O)C)OC(=O)C

InChI

InChI=1S/C26H36O8/c1-16-11-24(34-19(4)30)26(15-32-17(2)28)21(13-27)7-6-8-23(26)25(16,5)12-22(33-18(3)29)20-9-10-31-14-20/h9-10,13-14,16,21-24H,6-8,11-12,15H2,1-5H3/t16-,21-,22+,23-,24+,25+,26+/m1/s1