[(2S,4aS,6S,8S,8aS)-8-acetyloxy-6-[(1S,2R,3R)-2-[2-(methoxymethoxy)ethyl]-2-methyl-3-[(2S)-1-oxidanylidenepropan-2-yl]cyclopentyl]-4a-methyl-5-oxidanylidene-1,2,3,4,6,7,8,8a-octahydronaphthalen-2-yl] ethanoate

Systemtic Name: [(2S,4aS,6S,8S,8aS)-8-acetyloxy-6-[(1S,2R,3R)-2-[2-(methoxymethoxy)ethyl]-2-methyl-3-[(2S)-1-oxidanylidenepropan-2-yl]cyclopentyl]-4a-methyl-5-oxidanylidene-1,2,3,4,6,7,8,8a-octahydronaphthalen-2-yl] ethanoate Openeye Name: [(2S,4aS,6S,8S,8aS)-8-acetoxy-6-[(1S,2R,3R)-2-[2-(methoxymethoxy)ethyl]-2-methyl-3-[(1S)-1-methyl-2-oxo-ethyl]cyclopentyl]-4a-methyl-5-oxo-decalin-2-yl] acetate CAS Name: acetic acid [(2S,4aS,6S,8S,8aS)-8-acetyloxy-6-[(1S,2R,3R)-2-[2-(methoxymethoxy)ethyl]-2-methyl-3-[(2S)-1-oxopropan-2-yl]cyclopentyl]-4a-methyl-5-oxo-1,2,3,4,6,7,8,8a-octahydronaphthalen-2-yl] ester IUPAC Name: [(2S,4aS,6S,8S,8aS)-8-acetyloxy-6-[(1S,2R,3R)-2-[2-(methoxymethoxy)ethyl]-2-methyl-3-[(2S)-1-oxopropan-2-yl]cyclopentyl]-4a-methyl-5-oxo-1,2,3,4,6,7,8,8a-octahydronaphthalen-2-yl] acetate Traditional Name: acetic acid [(2S,4aS,6S,8S,8aS)-8-acetoxy-5-keto-6-[(1S,2R,3R)-3-[(1S)-2-keto-1-methyl-ethyl]-2-[2-(methoxymethoxy)ethyl]-2-methyl-cyclopentyl]-4a-methyl-decalin-2-yl] ester Formula: C28H44O8 MolecularWeight: 508.64416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)C1CCC(C1(C)CCOCOC)C2CC(C3CC(CCC3(C2=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@H](C=O)[C@H]1CC[C@H]([C@]1(C)CCOCOC)[C@@H]2C[C@@H]([C@H]3C[C@H](CC[C@@]3(C2=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H44O8/c1-17(15-29)22-7-8-23(27(22,4)11-12-34-16-33-6)21-14-25(36-19(3)31)24-13-20(35-18(2)30)9-10-28(24,5)26(21)32/h15,17,20-25H,7-14,16H2,1-6H3/t17-,20+,21+,22-,23+,24-,25+,27-,28+/m1/s1