- Double-bond stereo
- 5 of 5 defined stereocentres
(5Z)-7-{(1S,2S,3S,4R)-3-[(1E,3S)-3-Cyclohexyl-3-hydroxy-1-propen-1-yl]-7-oxabicyclo[2.2.1]hept-2-yl}-5-heptenoic acid
OC(=O)CCC/C=C\C[C@@H]1[C@@H]2CC[C@H]([C@H]1/C=C/[C@H](C1CCCCC1)O)O2 C1CCC(CC1)[C@@H](/C=C/[C@@H]2[C@H]3CC[C@@H]([C@H]2C/C=C\CCCC(=O)O)O3)O
InChI=1S/C22H34O4/c23-19(16-8-4-3-5-9-16)13-12-18-17(20-14-15-21(18)26-20)10-6-1-2-7-11-22(24)25/h1,6,12-13,16-21,23H,2-5,7-11,14-15H2,(H,24,25)/b6-1-,13-12+/t17-,18-,19+,20-,21+/m0/s1
CEHGUSRXHYTTPN-ZSMXBAJYSA-N
CSID:34980954, http://www.chemspider.com/Chemical-Structure.34980954.html (accessed 22:20, 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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