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

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

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

Canonical SMILES:

COC1=C2C(=C(C(=C1)O)C3=C(C=C4CCC5=C(C4=C3OC)C=CC(=C5)O)O)CCC6=C2C=CC(=C6)O


Isomeric SMILES

COC1=C2C(=C(C(=C1)O)C3=C(C=C4CCC5=C(C4=C3OC)C=CC(=C5)O)O)CCC6=C2C=CC(=C6)O


InChI

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


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