- 6 of 6 defined stereocentres
(3R,5aR,10bR,11aS)-3-Benzyl-10b-(3-{[(2S,5R)-5-benzyl-3,6-dioxo-2-piperazinyl]methyl}-1H-indol-7-yl)-6,10b,11,11a-tetrahydro-2H-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione
O=C1N[C@@H](C(=O)N[C@H]1Cc3c2cccc(c2nc3)[C@]68c4ccccc4N[C@@H]8N5C(=O)[C@H](NC(=O)[C@@H]5C6)Cc7ccccc7)Cc9ccccc9
InChI=1S/C40H36N6O4/c47-35-30(18-23-10-3-1-4-11-23)42-36(48)31(43-35)20-25-22-41-34-26(25)14-9-16-28(34)40-21-33-37(49)44-32(19-24-12-5-2-6-13-24)38(50)46(33)39(40)45-29-17-8-7-15-27(29)40/h1-17,22,30-33,39,41,45H,18-21H2,(H,42,48)(H,43,47)(H,44,49)/t30-,31+,32-,33+,39-,40-/m1/s1
AWMBNXCUMNOLQI-JQLKQZRRSA-N
CSID:9483325, http://www.chemspider.com/Chemical-Structure.9483325.html (accessed 13:55, 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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