Identification
Name |
2,10-Dihydroxy-5-(4-Hydroxy-2-Methoxyphenyl)-6-[(4-Hydroxy-3-Methoxyphenyl)Methyl]-1,3-Dimethoxy-9H-Benzo[a]Xanthen-9-One |
Synonyms |
9,10-Dihydroxy-6-(4-Hydroxy-3-Methoxy-Benzyl)-5-(4-Hydroxy-2-Methoxy-Phenyl)-1,3-Dimethoxy-Benzo[A]Xanthen-2-One; 9,10-Dihydroxy-5-(4-Hydroxy-2-Methoxy-Phenyl)-6-[(4-Hydroxy-3-Methoxy-Phenyl)Methyl]-1,3-Dimethoxy-Benzo[A]Xanthen-2-One; 9,10-Dihydroxy-5-(4-Hydroxy-2-Methoxyphenyl)-6-[(4-Hydroxy-3-Methoxyphenyl)Methyl]-1,3-Dimethoxy-2-Benzo[A]Xanthenone |
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Molecular Structure |
![CAS#: 51033-46-6, 2,10-Dihydroxy-5-(4-Hydroxy-2-Methoxyphenyl)-6-[(4-Hydroxy-3-Methoxyphenyl)Methyl]-1,3-Dimethoxy-9H-Benzo[a]Xanthen-9-One](/moreStructures/51033-46-6.gif) |
Molecular Formula |
C34H28O10 |
Molecular Weight |
596.59 |
CAS Registry Number |
51033-46-6 |
EINECS |
256-926-2 |
SMILES |
C1=CC(=CC(=C1C5=C2C(=C(OC)C(=O)C(=C2)OC)C4=CC3=CC(=C(O)C=C3OC4=C5CC6=CC(=C(O)C=C6)OC)O)OC)O |
InChI |
1S/C34H28O10/c1-40-27-13-18(35)6-7-19(27)30-20-14-29(42-3)32(39)34(43-4)31(20)22-11-17-12-24(37)25(38)15-26(17)44-33(22)21(30)9-16-5-8-23(36)28(10-16)41-2/h5-8,10-15,35-38H,9H2,1-4H3 |
InChIKey |
WLDGLUYONPYMAV-UHFFFAOYSA-N |
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