ethyl (1R,4S,6S)-3-methyl-6-oxidanyl-6-(2-oxidanyl-5-oxidanylidene-2H-furan-4-yl)-4-(phenylcarbonyloxy)cyclohex-2-ene-1-carboxylate

Systemtic Name: ethyl (1R,4S,6S)-3-methyl-6-oxidanyl-6-(2-oxidanyl-5-oxidanylidene-2H-furan-4-yl)-4-(phenylcarbonyloxy)cyclohex-2-ene-1-carboxylate Openeye Name: ethyl (1R,4S,6S)-4-benzoyloxy-6-hydroxy-6-(2-hydroxy-5-oxo-2H-furan-4-yl)-3-methyl-cyclohex-2-ene-1-carboxylate CAS Name: (1R,4S,6S)-4-benzoyloxy-6-hydroxy-6-(2-hydroxy-5-oxo-2H-furan-4-yl)-3-methyl-1-cyclohex-2-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,4S,6S)-4-benzoyloxy-6-hydroxy-6-(2-hydroxy-5-oxo-2H-furan-4-yl)-3-methylcyclohex-2-ene-1-carboxylate Traditional Name: (1R,4S,6S)-4-benzoyloxy-6-hydroxy-6-(2-hydroxy-5-keto-2H-furan-4-yl)-3-methyl-cyclohex-2-ene-1-carboxylic acid ethyl ester Formula: C21H22O8 MolecularWeight: 402.39458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C=C(C(CC1(C2=CC(OC2=O)O)O)OC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)[C@@H]1C=C([C@H](C[C@]1(C2=CC(OC2=O)O)O)OC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H22O8/c1-3-27-19(24)14-9-12(2)16(28-18(23)13-7-5-4-6-8-13)11-21(14,26)15-10-17(22)29-20(15)25/h4-10,14,16-17,22,26H,3,11H2,1-2H3/t14-,16-,17?,21-/m0/s1