- Double-bond stereo
- 3 of 4 defined stereocentres
(2E)-5-[(1R,4aS,8aS)-6-Acetoxy-5,5,8a-trimethyl-2-methylenedecahydro-1-naphthalenyl]-3-methyl-2-pentenoic acid
CC1(C)C(CC[C@]2(C)[C@@H]1CCC(=C)[C@H]2CC/C(/C)=C/C(O)=O)OC(C)=O
InChI=1S/C22H34O4/c1-14(13-20(24)25)7-9-17-15(2)8-10-18-21(4,5)19(26-16(3)23)11-12-22(17,18)6/h13,17-19H,2,7-12H2,1,3-6H3,(H,24,25)/b14-13+/t17-,18-,19?,22+/m1/s1
OMNJRQNCWHCCBZ-AVIKLCGHSA-N
CSID:76794689, http://www.chemspider.com/Chemical-Structure.76794689.html (accessed 00:02, May 29, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
Click to predict properties on the Chemicalize site
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