- 3 of 3 defined stereocentres
(6aS,11aR,11bR)-10-Acetyl-11-hydroxy-7,7-dimethyl-2,6,6a,7,11a,11b-hexahydro-9H-pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indol-9-one
CC(=O)C1=C([C@H]2[C@H]3c4c[nH]c5c4c(ccc5)C[C@@H]3C(N2C1=O)(C)C)O
InChI=1S/C20H20N2O3/c1-9(23)14-18(24)17-16-11-8-21-13-6-4-5-10(15(11)13)7-12(16)20(2,3)22(17)19(14)25/h4-6,8,12,16-17,21,24H,7H2,1-3H3/t12-,16-,17+/m0/s1
SZINUGQCTHLQAZ-AFAVFJNCSA-N
CSID:32821914, http://www.chemspider.com/Chemical-Structure.32821914.html (accessed 02:20, 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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