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1-O-BEHENOYL-2-O-LAUROYL-3-O-BETA-D-GLUCOPYRANOSYL-RAC-GLYCEROL;DIASTEREOISOMER-1-AND-2
SpectraBase Compound ID EYen5rEPgjZ
InChI InChI=1S/2C43H82O10/c2*1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-25-27-29-31-38(45)50-34-36(35-51-43-42(49)41(48)40(47)37(33-44)53-43)52-39(46)32-30-28-26-23-12-10-8-6-4-2/h2*36-37,40-44,47-49H,3-35H2,1-2H3/t2*36?,37-,40-,41+,42-,43-/m00/s1
InChIKey ZGLMFJNFRNJBIW-LKCVYUKGSA-N
Mol Weight 1518.2 g/mol
Molecular Formula C86H164O20
Exact Mass 1517.181598 g/mol
Enantiomer InChIKey ZGLMFJNFRNJBIW-KXCMODJYSA-N
Unknown Identification

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