[2-[(1R,5S,6S)-5-acetyloxy-6-oxidanyl-1-phenylmethoxy-6-(phenylmethoxymethyl)cyclohex-3-en-1-yl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[(1R,5S,6S)-5-acetyloxy-6-oxidanyl-1-phenylmethoxy-6-(phenylmethoxymethyl)cyclohex-3-en-1-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[(1R,5S,6S)-5-acetoxy-1-benzyloxy-6-(benzyloxymethyl)-6-hydroxy-cyclohex-3-en-1-yl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[(1R,5S,6S)-5-acetyloxy-6-hydroxy-1-phenylmethoxy-6-(phenylmethoxymethyl)-1-cyclohex-3-enyl]-2-oxoethyl] ester IUPAC Name: [2-[(1R,5S,6S)-5-acetyloxy-6-hydroxy-1-phenylmethoxy-6-(phenylmethoxymethyl)cyclohex-3-en-1-yl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[(1R,5S,6S)-5-acetoxy-1-benzoxy-6-(benzoxymethyl)-6-hydroxy-cyclohex-3-en-1-yl]-2-keto-ethyl] ester Formula: C27H30O8 MolecularWeight: 482.5223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)C1(CC=CC(C1(COCC2=CC=CC=C2)O)OC(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC(=O)[C@]1(CC=C[C@@H]([C@]1(COCC2=CC=CC=C2)O)OC(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C27H30O8/c1-20(28)33-18-24(30)27(34-17-23-12-7-4-8-13-23)15-9-14-25(35-21(2)29)26(27,31)19-32-16-22-10-5-3-6-11-22/h3-14,25,31H,15-19H2,1-2H3/t25-,26-,27-/m0/s1