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7-methoxy-3-[2-methoxy-4,7-bis(oxidanyl)-9,10-dihydrophenanthren-1-yl]-9,10-dihydrophenanthrene-2,5-diol

7-methoxy-3-[2-methoxy-4,7-bis(oxidanyl)-9,10-dihydrophenanthren-1-yl]-9,10-dihydrophenanthrene-2,5-diol

Systemtic Name:7-methoxy-3-[2-methoxy-4,7-bis(oxidanyl)-9,10-dihydrophenanthren-1-yl]-9,10-dihydrophenanthrene-2,5-diol
Openeye Name:3-(4,7-dihydroxy-2-methoxy-9,10-dihydrophenanthren-1-yl)-7-methoxy-9,10-dihydrophenanthrene-2,5-diol
CAS Name:3-(4,7-dihydroxy-2-methoxy-9,10-dihydrophenanthren-1-yl)-7-methoxy-9,10-dihydrophenanthrene-2,5-diol
IUPAC Name:3-(4,7-dihydroxy-2-methoxy-9,10-dihydrophenanthren-1-yl)-7-methoxy-9,10-dihydrophenanthrene-2,5-diol
Traditional Name:3-(4,7-dihydroxy-2-methoxy-9,10-dihydrophenanthren-1-yl)-7-methoxy-9,10-dihydrophenanthrene-2,5-diol
Formula: C30H26O6
MolecularWeight: 482.52384
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)CCC3=CC(=C(C=C32)C4=C(C=C(C5=C4CCC6=C5C=CC(=C6)O)O)OC)O)O


Isomeric SMILES

COC1=CC(=C2C(=C1)CCC3=CC(=C(C=C32)C4=C(C=C(C5=C4CCC6=C5C=CC(=C6)O)O)OC)O)O


InChI

InChI=1S/C30H26O6/c1-35-19-10-17-4-3-16-11-24(32)23(13-22(16)28(17)25(33)12-19)30-21-7-5-15-9-18(31)6-8-20(15)29(21)26(34)14-27(30)36-2/h6,8-14,31-34H,3-5,7H2,1-2H3


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