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(2-S)-1-LINOLEOYL-2-PALMITOYL-3-O-[ALPHA-D-GALACTOPYRANOSYL-(1''''-6''')-3''''-PALMITOYL-O-BETA-D-GALACTOPYRANOSYL]-GLYCEROL
SpectraBase Compound ID AoAA24brKMM
InChI InChI=1S/C65H118O16/c1-4-7-10-13-16-19-22-25-26-29-30-33-36-39-42-45-55(67)75-49-52(78-56(68)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2)50-76-64-61(73)60(72)58(70)54(80-64)51-77-65-62(74)63(59(71)53(48-66)79-65)81-57(69)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3/h16,19,25-26,52-54,58-66,70-74H,4-15,17-18,20-24,27-51H2,1-3H3/b19-16+,26-25+/t52-,53-,54+,58-,59+,60-,61+,62-,63+,64+,65+/m1/s1
InChIKey QIPRDSQWLKZNHS-JKPNONSQSA-N
Mol Weight 1155.6 g/mol
Molecular Formula C65H118O16
Exact Mass 1154.841988 g/mol
Enantiomer InChIKey QIPRDSQWLKZNHS-OOPFZVCMSA-N
Unknown Identification

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