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4-[6-(3-Allyl-2-hydroxyphenyl)-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]-2-hydroxybenzoic acid
CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)c5ccc(c(c5)O)C(=O)O)c6cccc(c6O)CC=C
InChI=1S/C33H27NO8/c1-3-5-16-6-4-7-20(30(16)38)26-18-10-11-21-27(22(18)14-23-24(35)12-15(2)29(37)28(23)26)32(40)34(31(21)39)17-8-9-19(33(41)42)25(36)13-17/h3-4,6-10,12-13,21-22,26-27,36,38H,1,5,11,14H2,2H3,(H,41,42)
MVPAUAREAHBBPS-UHFFFAOYSA-N
CSID:3352691, http://www.chemspider.com/Chemical-Structure.3352691.html (accessed 15:13, Jun 30, 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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