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(2S)-1,2-O-6,9,12,15-DIOCTADECATETRAENOYL-3-O-[ALPHA-D-GALACTOPYRANOSYL-(1''''->6''')-O-BETA-D-GALACTOPYRANOSYL]-GLYCEROL
SpectraBase Compound ID IJ7UJgef8jb
InChI InChI=1S/C51H80O15/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-42(53)61-36-39(64-43(54)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-62-50-49(60)47(58)45(56)41(66-50)38-63-51-48(59)46(57)44(55)40(35-52)65-51/h5-8,11-14,17-20,23-26,39-41,44-52,55-60H,3-4,9-10,15-16,21-22,27-38H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t39-,40-,41+,44+,45-,46+,47-,48-,49+,50+,51+/m0/s1
InChIKey VXOQBABFAYTJKD-GIJVPISQSA-N
Mol Weight 933.2 g/mol
Molecular Formula C51H80O15
Exact Mass 932.549722 g/mol
Enantiomer InChIKey VXOQBABFAYTJKD-TZPKKOFUSA-N
Unknown Identification

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