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[3-(4-hydroxyphenyl)-1-(2-methoxy-4-oxidanyl-phenyl)-1-oxidanyl-propan-2-yl] 3,5-dimethoxy-4-oxidanyl-benzoate

[3-(4-hydroxyphenyl)-1-(2-methoxy-4-oxidanyl-phenyl)-1-oxidanyl-propan-2-yl] 3,5-dimethoxy-4-oxidanyl-benzoate

Systemtic Name:[3-(4-hydroxyphenyl)-1-(2-methoxy-4-oxidanyl-phenyl)-1-oxidanyl-propan-2-yl] 3,5-dimethoxy-4-oxidanyl-benzoate
Openeye Name:[2-hydroxy-2-(4-hydroxy-2-methoxy-phenyl)-1-[(4-hydroxyphenyl)methyl]ethyl] 4-hydroxy-3,5-dimethoxy-benzoate
CAS Name:4-hydroxy-3,5-dimethoxybenzoic acid [1-hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propan-2-yl] ester
IUPAC Name:[1-hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propan-2-yl] 4-hydroxy-3,5-dimethoxybenzoate
Traditional Name:4-hydroxy-3,5-dimethoxy-benzoic acid [2-hydroxy-1-(4-hydroxybenzyl)-2-(4-hydroxy-2-methoxy-phenyl)ethyl] ester
Formula: C25H26O9
MolecularWeight: 470.46854
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C(=O)OC(CC2=CC=C(C=C2)O)C(C3=C(C=C(C=C3)O)OC)O


Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C(=O)OC(CC2=CC=C(C=C2)O)C(C3=C(C=C(C=C3)O)OC)O


InChI

InChI=1S/C25H26O9/c1-31-19-13-17(27)8-9-18(19)23(28)22(10-14-4-6-16(26)7-5-14)34-25(30)15-11-20(32-2)24(29)21(12-15)33-3/h4-9,11-13,22-23,26-29H,10H2,1-3H3


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