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(2-S)-1-LINOLEOYL-2-PALMITOYL-3-O-[ALPHA-D-GALACTOPYRANOSYL-(1''''-6''')-O-BETA-D-GALACTOPYRANOSYL]-GLYCEROL
SpectraBase Compound ID K1Tguv6cdy7
InChI InChI=1S/C49H88O15/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-40(51)59-34-37(62-41(52)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)35-60-48-47(58)45(56)43(54)39(64-48)36-61-49-46(57)44(55)42(53)38(33-50)63-49/h11,13,17-18,37-39,42-50,53-58H,3-10,12,14-16,19-36H2,1-2H3/b13-11+,18-17+/t37-,38+,39-,42-,43+,44-,45+,46+,47-,48-,49-/m1/s1
InChIKey UZXCPFISFMJPAV-RAGYKARFSA-N
Mol Weight 917.2 g/mol
Molecular Formula C49H88O15
Exact Mass 916.612322 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 73LO2Usswks
Name (2-S)-1-LINOLEOYL-2-PALMITOYL-3-O-[ALPHA-D-GALACTOPYRANOSYL-(1''''-6''')-O-BETA-D-GALACTOPYRANOSYL]-GLYCEROL
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C49H88O15
InChI InChI=1S/C49H88O15/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-40(51)59-34-37(62-41(52)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)35-60-48-47(58)45(56)43(54)39(64-48)36-61-49-46(57)44(55)42(53)38(33-50)63-49/h11,13,17-18,37-39,42-50,53-58H,3-10,12,14-16,19-36H2,1-2H3/b13-11+,18-17+/t37-,38+,39-,42-,43+,44-,45+,46+,47-,48-,49-/m1/s1
InChIKey UZXCPFISFMJPAV-RAGYKARFSA-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 917.229 g/mol
Solvent CDCl3:CD3OD
Source File Reference UWRU341