(3S,4S)-5-[(3S)-7,9-dimethoxy-3-methyl-10-oxidanyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol

Systemtic Name: (3S,4S)-5-[(3S)-7,9-dimethoxy-3-methyl-10-oxidanyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol Openeye Name: (3S,4S)-5-[(3S)-10-hydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol CAS Name: (3S,4S)-5-[(3S)-10-hydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g][2]benzopyran-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g][2]benzopyran-4,10-diol IUPAC Name: (3S,4S)-5-[(3S)-10-hydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol Traditional Name: (3S,4S)-5-[(3S)-10-hydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benz[g]isochromen-5-yl]-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benz[g]isochromene-4,10-diol Formula: C32H34O9 MolecularWeight: 562.60696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C3=CC(=CC(=C3C(=C2CO1)O)OC)OC)C4=C5C(C(OCC5=C(C6=C(C=C(C=C64)OC)OC)O)C)O

Isomeric SMILES

C[C@H]1CC2=C(C3=CC(=CC(=C3C(=C2CO1)O)OC)OC)C4=C5[C@@H]([C@@H](OCC5=C(C6=C(C=C(C=C64)OC)OC)O)C)O

InChI

InChI=1S/C32H34O9/c1-14-7-18-21(12-40-14)31(34)26-19(8-16(36-3)10-23(26)38-5)25(18)28-20-9-17(37-4)11-24(39-6)27(20)32(35)22-13-41-15(2)30(33)29(22)28/h8-11,14-15,30,33-35H,7,12-13H2,1-6H3/t14-,15-,30+/m0/s1