(3R,4S)-3,4-bis[(3,4-dimethoxyphenyl)methyl]-3-oxidanyl-oxolan-2-one

Systemtic Name: (3R,4S)-3,4-bis[(3,4-dimethoxyphenyl)methyl]-3-oxidanyl-oxolan-2-one Openeye Name: (3R,4S)-3,4-bis[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-tetrahydrofuran-2-one CAS Name: (3R,4S)-3,4-bis[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-2-oxolanone IUPAC Name: (3R,4S)-3,4-bis[(3,4-dimethoxyphenyl)methyl]-3-hydroxyoxolan-2-one Traditional Name: (3R,4S)-3-hydroxy-3,4-diveratryl-tetrahydrofuran-2-one Formula: C22H26O7 MolecularWeight: 402.43764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2COC(=O)C2(CC3=CC(=C(C=C3)OC)OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[C@H]2COC(=O)[C@]2(CC3=CC(=C(C=C3)OC)OC)O)OC

InChI

InChI=1S/C22H26O7/c1-25-17-7-5-14(10-19(17)27-3)9-16-13-29-21(23)22(16,24)12-15-6-8-18(26-2)20(11-15)28-4/h5-8,10-11,16,24H,9,12-13H2,1-4H3/t16-,22+/m0/s1