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3-{6-[2-(4-Hydroxy-3-methoxyphenyl)vinyl]-8-methyl-1,3,7,10-tetraoxo-1,3,3a,4,6,7,10,11,11a,11b-decahydro-2H-naphtho[2,3-e]isoindol-2-yl}benzoic acid
CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)c5cccc(c5)C(=O)O)C=Cc6ccc(c(c6)OC)O
InChI=1S/C33H27NO8/c1-16-12-26(36)24-15-23-20(21(28(24)30(16)37)8-6-17-7-11-25(35)27(13-17)42-2)9-10-22-29(23)32(39)34(31(22)38)19-5-3-4-18(14-19)33(40)41/h3-9,11-14,21-23,29,35H,10,15H2,1-2H3,(H,40,41)
VJTHJMMXSBVMFJ-UHFFFAOYSA-N
CSID:2743500, http://www.chemspider.com/Chemical-Structure.2743500.html (accessed 11:47, Jul 2, 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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