- 3 of 3 defined stereocentres
(3S,8aS)-3-{[(3S)-7,7-Dimethyl-3-(2-methyl-3-buten-2-yl)-2-oxo-1,2,3,7-tetrahydropyrano[2,3-g]indol-3-yl]methyl}-8a-hydroxyhexahydropyrrolo[1,2-a]pyrazine-1,4-dione
CC1(C=Cc2c(ccc3c2NC(=O)[C@@]3(C[C@H]4C(=O)N5CCC[C@@]5(C(=O)N4)O)C(C)(C)C=C)O1)C
InChI=1S/C26H31N3O5/c1-6-23(2,3)25(14-17-20(30)29-13-7-11-26(29,33)22(32)27-17)16-8-9-18-15(19(16)28-21(25)31)10-12-24(4,5)34-18/h6,8-10,12,17,33H,1,7,11,13-14H2,2-5H3,(H,27,32)(H,28,31)/t17-,25-,26-/m0/s1
GRGBTCMGCXJTOO-ODKGLIOUSA-N
CSID:29355657, http://www.chemspider.com/Chemical-Structure.29355657.html (accessed 05:23, Apr 20, 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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