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- 7 of 7 defined stereocentres
(3R,5aS,10bS,11aS)-3-Isopropyl-2-methyl-1,4-dioxo-10b-{[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylenedecahydro-1-naphthalenyl]methyl}-1,2,3,4,5a,10b,11,11a-octahydro-6H-pyrazino[1',2':1,5]pyrrolo[2,3-b]in dole-6-carbaldehyde
CC1(C)CCC[C@@]2(C)[C@H]1CCC(=C)[C@@H]2C[C@@]12C[C@H]3C(=O)N(C)[C@H](C(C)C)C(=O)N3[C@@H]1N(C=O)C1=CC=CC=C21
InChI=1S/C33H45N3O3/c1-20(2)27-29(39)36-25(28(38)34(27)7)18-33(22-11-8-9-12-24(22)35(19-37)30(33)36)17-23-21(3)13-14-26-31(4,5)15-10-16-32(23,26)6/h8-9,11-12,19-20,23,25-27,30H,3,10,13-18H2,1-2,4-7H3/t23-,25-,26-,27+,30-,32+,33-/m0/s1
ITMWMZIGMMDMQK-CJDMTGKLSA-N
CSID:59702705, http://www.chemspider.com/Chemical-Structure.59702705.html (accessed 05:59, Apr 30, 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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