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N-{1-[(4-O-Hexopyranosylhexopyranosyl)oxy]-3-hydroxy-4-octadecen-2-yl}octadecanamide
CCCCCCCCCCCCCCCCCC(=O)NC(CO[C@H]1[C@@H]([C@@H]([C@@H]([C@@H](O1)CO)O[C@@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)CO)O)O)O)O)O)C(C=CCCCCCCCCCCCCC)O
InChI=1S/C48H91NO13/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(53)49-36(37(52)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)35-59-47-45(58)43(56)46(39(34-51)61-47)62-48-44(57)42(55)41(54)38(33-50)60-48/h29,31,36-39,41-48,50-52,54-58H,3-28,30,32-35H2,1-2H3,(H,49,53)
VOZHMDQUIRUFQW-UHFFFAOYSA-N
CSID:21238703, http://www.chemspider.com/Chemical-Structure.21238703.html (accessed 23:23, Apr 25, 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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