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(2S)-SN-1-O-LINEOYL-SN-2-O-PALMITOYL-SN-3-BETA-D-2''',3''',4'''-TRIACETYL-6'''-FORMYLGALACTO-PYRANOSYL-GLYCEROL
SpectraBase Compound ID Iw4WxzJCfNc
InChI InChI=1S/C50H84O14/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-45(55)58-36-43(63-46(56)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2)37-59-50-49(62-42(5)54)48(61-41(4)53)47(60-40(3)52)44(64-50)38-57-39-51/h14,16,20-21,39,43-44,47-50H,6-13,15,17-19,22-38H2,1-5H3/b16-14-,21-20-/t43-,44+,47+,48+,49+,50-/m1/s1
InChIKey PYQVOQHHJDRUQX-LVUIPFLKSA-N
Mol Weight 909.2 g/mol
Molecular Formula C50H84O14
Exact Mass 908.586107 g/mol
Enantiomer InChIKey PYQVOQHHJDRUQX-AKBQKUJNSA-N
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