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- Charge
- Double-bond stereo
- 3 of 3 defined stereocentres
(5S,6R,7E,9E,11Z,14Z)-6-{[(2R)-2-Ammonio-2-carboxylatoethyl]sulfanyl}-5,20-dihydroxy-7,9,11,14-icosatetraenoate
C(CC/C=C\C/C=C\C=C\C=C\[C@H]([C@H](CCCC(=O)[O-])O)SC[C@@H](C(=O)[O-])[NH3+])CCO
InChI=1S/C23H37NO6S/c24-19(23(29)30)18-31-21(20(26)14-13-16-22(27)28)15-11-9-7-5-3-1-2-4-6-8-10-12-17-25/h2-5,7,9,11,15,19-21,25-26H,1,6,8,10,12-14,16-18,24H2,(H,27,28)(H,29,30)/p-1/b4-2-,5-3-,9-7+,15-11+/t19-,20-,21+/m0/s1
BJRMBXPQAMDCMG-CMJQBAFXSA-M
CSID:26331260, http://www.chemspider.com/Chemical-Structure.26331260.html (accessed 18:29, May 18, 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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