- 11 of 11 defined stereocentres
(1R,2R,4S,5S,7R,8R,9R,13R,16S,17R)-11-Ethyl-13-methyl-6-methylene-11-azahexacyclo[7.7.2.1~5,8~.0~1,10~.0~2,8~.0~13,17~]nonadecane-4,7,16-triol
C[C@@]12CC[C@H](O)[C@]34[C@@H]1C[C@@H]([C@H]3N(C2)CC)[C@@]12C[C@H]([C@@H](O)C[C@H]14)C(=C)[C@H]2O
InChI=1S/C22H33NO3/c1-4-23-10-20(3)6-5-17(25)22-15(20)7-13(18(22)23)21-9-12(11(2)19(21)26)14(24)8-16(21)22/h12-19,24-26H,2,4-10H2,1,3H3/t12-,13-,14-,15+,16+,17-,18+,19+,20-,21-,22+/m0/s1
AZAZKLKDEOMJBJ-OQRMWIFBSA-N
CSID:113623418, http://www.chemspider.com/Chemical-Structure.113623418.html (accessed 17:21, 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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