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4-(3,4-Dimethoxybenzoyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-hydroxy-5-[3-methoxy-4-(3-phenylpropoxy)phenyl]-1,5-dihydro-2H-pyrrol-2-one
COC1=CC=C(CCN2C(C(=C(O)C2=O)C(=O)C2=CC(OC)=C(C=C2)OC)C2=CC(OC)=C(C=C2)OCCCC2C=CC=CC=2)C=C1OC
InChI=1S/C39H41NO9/c1-44-29-16-13-26(22-32(29)46-3)19-20-40-36(35(38(42)39(40)43)37(41)28-15-17-30(45-2)33(24-28)47-4)27-14-18-31(34(23-27)48-5)49-21-9-12-25-10-7-6-8-11-25/h6-8,10-11,13-18,22-24,36,42H,9,12,19-21H2,1-5H3
LUFOQBMUWXYOKS-UHFFFAOYSA-N
CSID:117929249, http://www.chemspider.com/Chemical-Structure.117929249.html (accessed 15:23, Jul 5, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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