5-[(3S,3aR,6R,6aR)-6-methoxy-6-(3,4,5-trimethoxyphenyl)-3,3a,4,6a-tetrahydro-1H-furo[3,4-c]furan-3-yl]-1,3-benzodioxole

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2(C3COC(C3CO2)C4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@]2([C@H]3CO[C@@H]([C@H]3CO2)C4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C23H26O8/c1-24-19-8-14(9-20(25-2)22(19)26-3)23(27-4)16-11-28-21(15(16)10-31-23)13-5-6-17-18(7-13)30-12-29-17/h5-9,15-16,21H,10-12H2,1-4H3/t15-,16-,21+,23-/m0/s1