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- Double-bond stereo
- 3 of 5 defined stereocentres
O~15~-[(2S,4R,5S)-6-Carboxy-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]retinoic acid
CC1CCCC(C)(C)C=1/C=C/C(/C)=C/C=C/C(/C)=C/C(=O)O[C@@H]1OC([C@@H](O)[C@@H](O)C1O)C(O)=O
InChI=1S/C26H36O8/c1-15(11-12-18-17(3)10-7-13-26(18,4)5)8-6-9-16(2)14-19(27)33-25-22(30)20(28)21(29)23(34-25)24(31)32/h6,8-9,11-12,14,20-23,25,28-30H,7,10,13H2,1-5H3,(H,31,32)/b9-6+,12-11+,15-8+,16-14+/t20-,21+,22?,23?,25-/m1/s1
MTGFYEHKPMOVNE-PQKYDSLGSA-N
CSID:96633128, http://www.chemspider.com/Chemical-Structure.96633128.html (accessed 15:16, May 17, 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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