methyl (2S,4R)-4-(5-ethanoyl-2-methoxy-3-methyl-6-oxidanyl-phenyl)-2-methoxy-4-oxidanyl-butanoate

Systemtic Name: methyl (2S,4R)-4-(5-ethanoyl-2-methoxy-3-methyl-6-oxidanyl-phenyl)-2-methoxy-4-oxidanyl-butanoate Openeye Name: methyl (2S,4R)-4-(3-acetyl-2-hydroxy-6-methoxy-5-methyl-phenyl)-4-hydroxy-2-methoxy-butanoate CAS Name: (2S,4R)-4-(3-acetyl-2-hydroxy-6-methoxy-5-methylphenyl)-4-hydroxy-2-methoxybutanoic acid methyl ester IUPAC Name: methyl (2S,4R)-4-(3-acetyl-2-hydroxy-6-methoxy-5-methylphenyl)-4-hydroxy-2-methoxybutanoate Traditional Name: (2S,4R)-4-(3-acetyl-2-hydroxy-6-methoxy-5-methyl-phenyl)-4-hydroxy-2-methoxy-butyric acid methyl ester Formula: C16H22O7 MolecularWeight: 326.34168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)C)O)C(CC(C(=O)OC)OC)O)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)C)O)[C@@H](C[C@@H](C(=O)OC)OC)O)OC

InChI

InChI=1S/C16H22O7/c1-8-6-10(9(2)17)14(19)13(15(8)22-4)11(18)7-12(21-3)16(20)23-5/h6,11-12,18-19H,7H2,1-5H3/t11-,12+/m1/s1