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2-(4-Benzoylphenyl)-6-(4-hydroxy-3,5-dimethoxyphenyl)-6a-methyl-8-phenyl-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9(2H,8H)-tetrone
CC12C(CC3C4C(CC=C3C1c5cc(c(c(c5)OC)O)OC)C(=O)N(C4=O)c6ccc(cc6)C(=O)c7ccccc7)C(=O)N(C2=O)c8ccccc8
InChI=1S/C42H36N2O8/c1-42-31(39(48)44(41(42)50)26-12-8-5-9-13-26)22-30-28(35(42)25-20-32(51-2)37(46)33(21-25)52-3)18-19-29-34(30)40(49)43(38(29)47)27-16-14-24(15-17-27)36(45)23-10-6-4-7-11-23/h4-18,20-21,29-31,34-35,46H,19,22H2,1-3H3
SYBKBPLZUHLGMX-UHFFFAOYSA-N
CSID:4190803, http://www.chemspider.com/Chemical-Structure.4190803.html (accessed 19:09, Jul 7, 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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