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(2-S)-1-LINOLEOYL-2-PALMITOYL-3-O-BETA-D-GALACTOPYRANOSYL-GLYCEROL
SpectraBase Compound ID 5BJ2Lyqn7kT
InChI InChI=1S/C43H78O10/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(45)50-34-36(35-51-43-42(49)41(48)40(47)37(33-44)53-43)52-39(46)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13,17-18,36-37,40-44,47-49H,3-10,12,14-16,19-35H2,1-2H3/b13-11+,18-17+/t36-,37-,40+,41+,42-,43-/m0/s1
InChIKey QOCWWAJCODFCIV-LZXNGQNXSA-N
Mol Weight 755.1 g/mol
Molecular Formula C43H78O10
Exact Mass 754.559499 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7ytoQg3jNUA
Name (2-S)-1-LINOLEOYL-2-PALMITOYL-3-O-BETA-D-GALACTOPYRANOSYL-GLYCEROL
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H78O10
InChI InChI=1S/C43H78O10/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(45)50-34-36(35-51-43-42(49)41(48)40(47)37(33-44)53-43)52-39(46)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h11,13,17-18,36-37,40-44,47-49H,3-10,12,14-16,19-35H2,1-2H3/b13-11+,18-17+/t36-,37-,40+,41+,42-,43-/m0/s1
InChIKey QOCWWAJCODFCIV-LZXNGQNXSA-N
Literature Reference Author V.RESHEF,E.MIZRACHI,T.MARETZKI,C.SILBERSTEIN,S.LOYA,A.HIZI,S .CARMELI
Literature Reference Citation J.NAT.PROD.,60,1251(1997)
Literature Reference DOI 10.1021/np970327m
Molecular Weight 755.086 g/mol
Solvent CDCl3:CD3OD
Source File Reference UWRU343