(3R,4R)-3,4-bis[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]oxolan-2-one

Systemtic Name: (3R,4R)-3,4-bis[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]oxolan-2-one Openeye Name: (3R,4R)-3,4-bis[(4-hydroxy-3,5-dimethoxy-phenyl)methyl]tetrahydrofuran-2-one CAS Name: (3R,4R)-3,4-bis[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-2-oxolanone IUPAC Name: (3R,4R)-3,4-bis[(4-hydroxy-3,5-dimethoxyphenyl)methyl]oxolan-2-one Traditional Name: (3R,4R)-3,4-bis(4-hydroxy-3,5-dimethoxy-benzyl)tetrahydrofuran-2-one Formula: C22H26O8 MolecularWeight: 418.43704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CC2COC(=O)C2CC3=CC(=C(C(=C3)OC)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C[C@H]2COC(=O)[C@@H]2CC3=CC(=C(C(=C3)OC)O)OC

InChI

InChI=1S/C22H26O8/c1-26-16-7-12(8-17(27-2)20(16)23)5-14-11-30-22(25)15(14)6-13-9-18(28-3)21(24)19(10-13)29-4/h7-10,14-15,23-24H,5-6,11H2,1-4H3/t14-,15+/m0/s1