- Double-bond stereo
- 6 of 6 defined stereocentres
(3R)-3-[(1R,3aS,4Z,7aR)-4-{(2E)-2-[(3R,5S)-3,5-Dihydroxy-2-methylenecyclohexylidene]ethylidene}-7a-methyloctahydro-1H-inden-1-yl]butanoic acid (non-preferred name)
C[C@H](CC(O)=O)[C@H]1CC[C@H]2C(CCC[C@@]21C)=C/C=C1\C[C@H](O)C[C@@H](O)C\1=C
InChI=1S/C23H34O4/c1-14(11-22(26)27)19-8-9-20-16(5-4-10-23(19,20)3)6-7-17-12-18(24)13-21(25)15(17)2/h6-7,14,18-21,24-25H,2,4-5,8-13H2,1,3H3,(H,26,27)/b16-6?,17-7+/t14-,18+,19-,20+,21-,23-/m1/s1
MBLYZRMZFUWLOZ-OTZXRUIGSA-N
CSID:76043453, http://www.chemspider.com/Chemical-Structure.76043453.html (accessed 09:45, Mar 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
Advertisement
Spotlight