- 6 of 6 defined stereocentres
(5aR,7aS,8aR,13aS,15aS,16aS)-8a,16a-Dihydroxy-5a,13a-bis(2-methyl-3-buten-2-yl)-5a,8,8a,13,13a,15a,16,16a-octahydroindolo[3''',2''':4'',5'']pyrrolo[1'',2'':4',5']pyrazino[1',2':1,5]pyrrolo[2,3-b]indol e-7,15(5H,7aH)-dione
CC(C)(C=C)[C@@]12[C@@](C[C@@H]3N1C(=O)[C@@H]4C[C@@]5(c6ccccc6N[C@@]5(N4C3=O)C(C)(C)C=C)O)(c7ccccc7N2)O
InChI=1S/C32H36N4O4/c1-7-27(3,4)31-29(39,19-13-9-11-15-21(19)33-31)17-23-26(38)36-24(25(37)35(23)31)18-30(40)20-14-10-12-16-22(20)34-32(30,36)28(5,6)8-2/h7-16,23-24,33-34,39-40H,1-2,17-18H2,3-6H3/t23-,24-,29-,30+,31+,32-/m0/s1
CXDDBHFLLPBKRS-OVYULKEKSA-N
CSID:140962, http://www.chemspider.com/Chemical-Structure.140962.html (accessed 03:50, Apr 18, 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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