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

Systemtic Name: ethyl (1R,4S,6S)-4-methoxy-3-methyl-6-oxidanyl-6-(2-oxidanyl-5-oxidanylidene-2H-furan-4-yl)cyclohex-2-ene-1-carboxylate Openeye Name: ethyl (1R,4S,6S)-6-hydroxy-6-(2-hydroxy-5-oxo-2H-furan-4-yl)-4-methoxy-3-methyl-cyclohex-2-ene-1-carboxylate CAS Name: (1R,4S,6S)-6-hydroxy-6-(2-hydroxy-5-oxo-2H-furan-4-yl)-4-methoxy-3-methyl-1-cyclohex-2-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,4S,6S)-6-hydroxy-6-(2-hydroxy-5-oxo-2H-furan-4-yl)-4-methoxy-3-methylcyclohex-2-ene-1-carboxylate Traditional Name: (1R,4S,6S)-6-hydroxy-6-(2-hydroxy-5-keto-2H-furan-4-yl)-4-methoxy-3-methyl-cyclohex-2-ene-1-carboxylic acid ethyl ester Formula: C15H20O7 MolecularWeight: 312.3151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O7/c1-4-21-13(17)9-5-8(2)11(20-3)7-15(9,19)10-6-12(16)22-14(10)18/h5-6,9,11-12,16,19H,4,7H2,1-3H3/t9-,11-,12?,15-/m0/s1