(3R,3aS,6S,6aR)-3-(3,4-dimethoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-3,3a,6,6a-tetrahydro-1H-furo[3,4-c]furan-4-one

Systemtic Name: (3R,3aS,6S,6aR)-3-(3,4-dimethoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-3,3a,6,6a-tetrahydro-1H-furo[3,4-c]furan-4-one Openeye Name: (3R,3aS,6S,6aR)-3-(3,4-dimethoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-3,3a,6,6a-tetrahydro-1H-furo[3,4-c]furan-4-one CAS Name: (3R,3aS,6S,6aR)-3-(3,4-dimethoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-3,3a,6,6a-tetrahydro-1H-furo[3,4-c]furan-4-one IUPAC Name: (3R,3aS,6S,6aR)-3-(3,4-dimethoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-3,3a,6,6a-tetrahydro-1H-furo[3,4-c]furan-4-one Traditional Name: (3R,3aS,6S,6aR)-3-(3,4-dimethoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-3,3a,6,6a-tetrahydro-1H-furo[3,4-c]furan-4-one Formula: C23H26O8 MolecularWeight: 430.44774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3C(CO2)C(OC3=O)C4=CC(=C(C(=C4)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2[C@@H]3[C@H](CO2)[C@H](OC3=O)C4=CC(=C(C(=C4)OC)OC)OC)OC

InChI

InChI=1S/C23H26O8/c1-25-15-7-6-12(8-16(15)26-2)21-19-14(11-30-21)20(31-23(19)24)13-9-17(27-3)22(29-5)18(10-13)28-4/h6-10,14,19-21H,11H2,1-5H3/t14-,19-,20+,21-/m0/s1