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- 6 of 6 defined stereocentres
(3aS,6R,6aS,9aR,10aS,10bR)-6-(2-Hydroxy-6-methoxyphenyl)-8-[(4-methylphenyl)amino]-6a-phenyl-2-(2-thienylmethyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9(2H,8H)-tetrone
Cc1ccc(cc1)NN2C(=O)[C@@H]3C[C@H]4[C@@H]5[C@H](CC=C4[C@@H]([C@@]3(C2=O)c6ccccc6)c7c(cccc7OC)O)C(=O)N(C5=O)Cc8cccs8
InChI=1S/C39H35N3O6S/c1-22-13-15-24(16-14-22)40-42-36(45)29-20-28-26(17-18-27-32(28)37(46)41(35(27)44)21-25-10-7-19-49-25)34(33-30(43)11-6-12-31(33)48-2)39(29,38(42)47)23-8-4-3-5-9-23/h3-17,19,27-29,32,34,40,43H,18,20-21H2,1-2H3/t27-,28+,29-,32-,34+,39+/m0/s1
YPEJJFMBLQUFBI-LQGOKZQRSA-N
CSID:5084374, http://www.chemspider.com/Chemical-Structure.5084374.html (accessed 10:37, May 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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