- Double-bond stereo
- 9 of 10 defined stereocentres
(1R,4S,7S,8S,9R,12E,20R,21R,22S,23S)-7,8,21,22,23-Pentahydroxy-12,16-dimethyl-3,5,10,19,24-pentaoxatricyclo[18.3.1.0~4,9~]tetracos-12-en-11-one
CC1CC/C=C(/C(=O)O[C@@H]2[C@H]([C@H](CO[C@H]2OC[C@@H]3[C@H]([C@@H]([C@H]([C@@H](O3)OCC1)O)O)O)O)O)\C
InChI=1S/C21H34O11/c1-10-4-3-5-11(2)19(27)32-18-14(23)12(22)8-29-21(18)30-9-13-15(24)16(25)17(26)20(31-13)28-7-6-10/h5,10,12-18,20-26H,3-4,6-9H2,1-2H3/b11-5+/t10?,12-,13+,14-,15+,16-,17+,18+,20+,21-/m0/s1
OGCGLORCFYTCJG-SBRVMSJJSA-N
CSID:29814615, http://www.chemspider.com/Chemical-Structure.29814615.html (accessed 17:41, Mar 28, 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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