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3-O-(2,4-DI-O-BENZYL-ALPHA-D-MANNOPYRANOSYL)-1,2-DI-O-TETRADECYL-SN-GLYCEROL
SpectraBase Compound ID 790LTrK8fKw
InChI InChI=1S/C51H86O8/c1-3-5-7-9-11-13-15-17-19-21-23-31-37-54-42-46(55-38-32-24-22-20-18-16-14-12-10-8-6-4-2)43-58-51-50(57-41-45-35-29-26-30-36-45)48(53)49(47(39-52)59-51)56-40-44-33-27-25-28-34-44/h25-30,33-36,46-53H,3-24,31-32,37-43H2,1-2H3/t46-,47+,48-,49+,50-,51-/m1/s1
InChIKey SSIGOWRPVKXVRJ-PSYNTPIQSA-N
Mol Weight 827.2 g/mol
Molecular Formula C51H86O8
Exact Mass 826.63227 g/mol
Enantiomer InChIKey SSIGOWRPVKXVRJ-KKAKSQHYSA-N
Unknown Identification

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