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1,2-DI-O-PALMITOYL-3-S-(1-THIO-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-RAC-GLYCEROL
SpectraBase Compound ID 2hu25Cv5fai
InChI InChI=1S/C49H86O13S/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-44(54)57-35-42(61-45(55)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)37-63-49-48(60-41(6)53)47(59-40(5)52)46(58-39(4)51)43(62-49)36-56-38(3)50/h42-43,46-49H,7-37H2,1-6H3/t42?,43-,46+,47+,48-,49+/m1/s1
InChIKey WICBPCHFNSDNPS-RDTJKIJHSA-N
Mol Weight 915.3 g/mol
Molecular Formula C49H86O13S
Exact Mass 914.578914 g/mol
Enantiomer InChIKey WICBPCHFNSDNPS-XCTMWSBWSA-N
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