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- Double-bond stereo
- Non-standard isotope
O~15~-[(1-~14~C)Hexadecanoyl]retinol
CCCCCCCCCCCCCCC[14C](=O)OC/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(CCCC1(C)C)C
InChI=1S/C36H60O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-25-35(37)38-30-28-32(3)23-20-22-31(2)26-27-34-33(4)24-21-29-36(34,5)6/h20,22-23,26-28H,7-19,21,24-25,29-30H2,1-6H3/b23-20+,27-26+,31-22+,32-28+/i35+2
VYGQUTWHTHXGQB-QWFOWQEESA-N
CSID:57267076, http://www.chemspider.com/Chemical-Structure.57267076.html (accessed 08:45, Apr 23, 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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