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- Double-bond stereo
- 5 of 5 defined stereocentres
(4Z)-4-{(1R,2R,3S,6R)-2-[(3S)-3-Cyclohexyl-3-hydroxy-1-propyn-1-yl]-3-hydroxybicyclo[4.2.0]oct-7-ylidene}butanoic acid
OC(=O)CC/C=C1/C[C@H]2[C@H](C#C[C@@H](O)C3CCCCC3)[C@@H](O)CC[C@@H]/12
InChI=1S/C21H30O4/c22-19(14-5-2-1-3-6-14)11-10-17-18-13-15(7-4-8-21(24)25)16(18)9-12-20(17)23/h7,14,16-20,22-23H,1-6,8-9,12-13H2,(H,24,25)/b15-7-/t16-,17-,18+,19+,20-/m0/s1
LOWIKMYPLIPDBI-JFRKRPJLSA-N
CSID:88298478, http://www.chemspider.com/Chemical-Structure.88298478.html (accessed 07:27, Jun 5, 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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