- 6 of 6 defined stereocentres
(3aS,6R,6aS,9aR,10aS,10bR)-6-(2-Hydroxy-5-methoxyphenyl)-2,8-bis[4-(4-morpholinyl)phenyl]-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9(2H,8H)-tetrone
COc1ccc(c(c1)[C@@H]2[C@H]3[C@@H](C[C@@H]4C2=CC[C@H]5[C@@H]4C(=O)N(C5=O)c6ccc(cc6)N7CCOCC7)C(=O)N(C3=O)c8ccc(cc8)N9CCOCC9)O
InChI=1S/C41H42N4O8/c1-51-28-10-13-34(46)32(22-28)35-29-11-12-30-36(40(49)44(38(30)47)26-6-2-24(3-7-26)42-14-18-52-19-15-42)31(29)23-33-37(35)41(50)45(39(33)48)27-8-4-25(5-9-27)43-16-20-53-21-17-43/h2-11,13,22,30-31,33,35-37,46H,12,14-21,23H2,1H3/t30-,31+,33+,35+,36-,37+/m0/s1
ZXMMMFSEGXOBJD-NXLSCCBASA-N
CSID:5070244, http://www.chemspider.com/Chemical-Structure.5070244.html (accessed 04:47, Apr 19, 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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