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- 4 of 5 defined stereocentres
(1S,2R,5R,8R)-5-{2-[4-(2-Methyl-2-propanyl)phenyl]ethyl}octahydro-1,2,8-indolizinetriol
CC(C)(C)c1ccc(cc1)CC[C@@H]2CC[C@H](C3N2C[C@H]([C@H]3O)O)O
InChI=1S/C20H31NO3/c1-20(2,3)14-7-4-13(5-8-14)6-9-15-10-11-16(22)18-19(24)17(23)12-21(15)18/h4-5,7-8,15-19,22-24H,6,9-12H2,1-3H3/t15-,16-,17-,18?,19-/m1/s1
QXPSLCODOUKVQZ-RJDQZXMHSA-N
CSID:34947867, http://www.chemspider.com/Chemical-Structure.34947867.html (accessed 19:28, Apr 29, 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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