1-[2,4-dihydroxy-5-[[2-hydroxy-5-[[2-hydroxy-5-[(2-hydroxy-5-methyl-phenyl)methyl]phenyl]methyl]phenyl]methyl]-3-[(2-hydroxyphenyl)methyl]-6-methoxy-phenyl]-3-phenyl-propan-1-one
Molecular Formula:
C45H42O8
InChI: InChI=1/C45H42O8/c1-27-12-16-38(47)32(20-27)21-29-14-17-39(48)33(22-29)23-30-15-18-40(49)34(24-30)26-36-43(51)35(25-31-10-6-7-11-37(31)46)44(52)42(45(36)53-2)41(50)19-13-28-8-4-3-5-9-28/h3-12,14-18,20,22,24,46-49,51-52H,13,19,21,23,25-26H2,1-2H3
InChIKey: InChIKey=OCOSZGZOIULVFY-UHFFFAOYAO
SMILES: CC1=CC(=C(C=C1)O)CC2=CC(=C(C=C2)O)CC3=CC(=C(C=C3)O)CC4=C(C(=C(C(=C4O)CC5=CC=CC=C5O)O)C(=O)CCC6=CC=CC=C6)OC
Names:
1-[2,4-dihydroxy-5-[[2-hydroxy-5-[[2-hydroxy-5-[(2-hydroxy-5-methyl-phenyl)methyl]phenyl]methyl]phenyl]methyl]-3-[(2-hydroxyphenyl)methyl]-6-methoxy-phenyl]-3-phenyl-propan-1-one
Registries:
PubChem CID 10747365
PubChem ID 15783675
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