(3S,5R)-5-(5-ethanoyl-2-methoxy-3-methyl-6-oxidanyl-phenyl)-3-methoxy-oxolan-2-one

Systemtic Name: (3S,5R)-5-(5-ethanoyl-2-methoxy-3-methyl-6-oxidanyl-phenyl)-3-methoxy-oxolan-2-one Openeye Name: (3S,5R)-5-(3-acetyl-2-hydroxy-6-methoxy-5-methyl-phenyl)-3-methoxy-tetrahydrofuran-2-one CAS Name: (3S,5R)-5-(3-acetyl-2-hydroxy-6-methoxy-5-methylphenyl)-3-methoxy-2-oxolanone IUPAC Name: (3S,5R)-5-(3-acetyl-2-hydroxy-6-methoxy-5-methylphenyl)-3-methoxyoxolan-2-one Traditional Name: (3S,5R)-5-(3-acetyl-2-hydroxy-6-methoxy-5-methyl-phenyl)-3-methoxy-tetrahydrofuran-2-one Formula: C15H18O6 MolecularWeight: 294.29982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)C)O)C2CC(C(=O)O2)OC)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)C)O)[C@H]2C[C@@H](C(=O)O2)OC)OC

InChI

InChI=1S/C15H18O6/c1-7-5-9(8(2)16)13(17)12(14(7)20-4)10-6-11(19-3)15(18)21-10/h5,10-11,17H,6H2,1-4H3/t10-,11+/m1/s1