[(1R,2S,4aR,6S,7R,8R,8aS)-8-acetyloxy-1,4a-dimethyl-6-oxidanyl-7-[(2S)-1-oxidanylpropan-2-yl]-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl] ethanoate

Systemtic Name: [(1R,2S,4aR,6S,7R,8R,8aS)-8-acetyloxy-1,4a-dimethyl-6-oxidanyl-7-[(2S)-1-oxidanylpropan-2-yl]-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl] ethanoate Openeye Name: [(1R,2S,4aR,6S,7R,8R,8aS)-8-acetoxy-6-hydroxy-7-[(1S)-2-hydroxy-1-methyl-ethyl]-1,4a-dimethyl-decalin-2-yl] acetate CAS Name: acetic acid [(1R,2S,4aR,6S,7R,8R,8aS)-8-acetyloxy-6-hydroxy-7-[(2S)-1-hydroxypropan-2-yl]-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl] ester IUPAC Name: [(1R,2S,4aR,6S,7R,8R,8aS)-8-acetyloxy-6-hydroxy-7-[(2S)-1-hydroxypropan-2-yl]-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl] acetate Traditional Name: acetic acid [(1R,2S,4aR,6S,7R,8R,8aS)-8-acetoxy-6-hydroxy-7-[(1S)-2-hydroxy-1-methyl-ethyl]-1,4a-dimethyl-decalin-2-yl] ester Formula: C19H32O6 MolecularWeight: 356.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC2(C1C(C(C(C2)O)C(C)CO)OC(=O)C)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H32O6/c1-10(9-20)16-14(23)8-19(5)7-6-15(24-12(3)21)11(2)17(19)18(16)25-13(4)22/h10-11,14-18,20,23H,6-9H2,1-5H3/t10-,11+,14+,15+,16-,17-,18+,19-/m1/s1