methyl (1S,2R,3R,5S,6S)-3-acetyloxy-5-methanoyl-2-methoxy-6-(2-methoxy-2-oxidanylidene-ethyl)cyclohexane-1-carboxylate

Systemtic Name: methyl (1S,2R,3R,5S,6S)-3-acetyloxy-5-methanoyl-2-methoxy-6-(2-methoxy-2-oxidanylidene-ethyl)cyclohexane-1-carboxylate Openeye Name: methyl (1S,2R,3R,5S,6S)-3-acetoxy-5-formyl-2-methoxy-6-(2-methoxy-2-oxo-ethyl)cyclohexanecarboxylate CAS Name: (1S,2R,3R,5S,6S)-3-acetyloxy-5-formyl-2-methoxy-6-(2-methoxy-2-oxoethyl)-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R,3R,5S,6S)-3-acetyloxy-5-formyl-2-methoxy-6-(2-methoxy-2-oxoethyl)cyclohexane-1-carboxylate Traditional Name: (1S,2S,3S,5R,6R)-5-acetoxy-3-formyl-2-(2-keto-2-methoxy-ethyl)-6-methoxy-cyclohexanecarboxylic acid methyl ester Formula: C15H22O8 MolecularWeight: 330.33038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C(C1OC)C(=O)OC)CC(=O)OC)C=O

Isomeric SMILES

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

InChI

InChI=1S/C15H22O8/c1-8(17)23-11-5-9(7-16)10(6-12(18)20-2)13(14(11)21-3)15(19)22-4/h7,9-11,13-14H,5-6H2,1-4H3/t9-,10+,11-,13+,14+/m1/s1