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- Double-bond stereo
- 5 of 5 defined stereocentres
(4E)-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
C1CCC(CC1)[C@@H](C#C[C@@H]2[C@H](CC[C@@H]\3[C@H]2C/C3=C\CCC(=O)O)O)O
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-PSUWOYJWSA-N
CSID:68026881, http://www.chemspider.com/Chemical-Structure.68026881.html (accessed 23:43, Jun 3, 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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