(3R,3aR,6R,6aS)-6-(3,4-dimethoxy-5-oxidanyl-phenyl)-3-(3-methoxy-5-oxidanyl-phenyl)-3,3a,6,6a-tetrahydro-1H-furo[3,4-c]furan-4-one

Systemtic Name: (3R,3aR,6R,6aS)-6-(3,4-dimethoxy-5-oxidanyl-phenyl)-3-(3-methoxy-5-oxidanyl-phenyl)-3,3a,6,6a-tetrahydro-1H-furo[3,4-c]furan-4-one Openeye Name: (3R,3aR,6R,6aS)-6-(3-hydroxy-4,5-dimethoxy-phenyl)-3-(3-hydroxy-5-methoxy-phenyl)-3,3a,6,6a-tetrahydro-1H-furo[3,4-c]furan-4-one CAS Name: (3R,3aR,6R,6aS)-6-(3-hydroxy-4,5-dimethoxyphenyl)-3-(3-hydroxy-5-methoxyphenyl)-3,3a,6,6a-tetrahydro-1H-furo[3,4-c]furan-4-one IUPAC Name: (3R,3aR,6R,6aS)-6-(3-hydroxy-4,5-dimethoxyphenyl)-3-(3-hydroxy-5-methoxyphenyl)-3,3a,6,6a-tetrahydro-1H-furo[3,4-c]furan-4-one Traditional Name: (3R,3aR,6R,6aS)-6-(3-hydroxy-4,5-dimethoxy-phenyl)-3-(3-hydroxy-5-methoxy-phenyl)-3,3a,6,6a-tetrahydro-1H-furo[3,4-c]furan-4-one Formula: C21H22O8 MolecularWeight: 402.39458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O8/c1-25-13-5-10(4-12(22)8-13)19-17-14(9-28-19)18(29-21(17)24)11-6-15(23)20(27-3)16(7-11)26-2/h4-8,14,17-19,22-23H,9H2,1-3H3/t14-,17-,18+,19+/m1/s1