- Double-bond stereo
2-(Butyrylamino)-2-deoxy-1-O-{N-[(7Z)-7-hexadecenoyl]valyl}hexopyranose
CC(C)C(NC(=O)CCCCC/C=C\CCCCCCCC)C(=O)OC1OC(CO)C(O)C(O)C1NC(=O)CCC
InChI=1S/C31H56N2O8/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-20-25(36)32-26(22(3)4)30(39)41-31-27(33-24(35)19-6-2)29(38)28(37)23(21-34)40-31/h13-14,22-23,26-29,31,34,37-38H,5-12,15-21H2,1-4H3,(H,32,36)(H,33,35)/b14-13-
SMEVICNLKWNVJT-YPKPFQOOSA-N
CSID:78443937, http://www.chemspider.com/Chemical-Structure.78443937.html (accessed 01:18, Mar 29, 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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