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1-O-LAUROYL-2-O-OLEOYL-3-O-BETA-D-GLUCOPYRANOSYL-RAC-GLYCEROL;DIASTEREOISOMER-1-AND-2
SpectraBase Compound ID 4cIy1fe1q2J
InChI InChI=1S/2C39H72O10/c2*1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-35(42)48-32(31-47-39-38(45)37(44)36(43)33(29-40)49-39)30-46-34(41)27-25-23-21-19-12-10-8-6-4-2/h2*15-16,32-33,36-40,43-45H,3-14,17-31H2,1-2H3/b2*16-15-/t2*32?,33-,36-,37+,38-,39-/m00/s1
InChIKey RBBDEIDYQHVHLX-ZQRJPCKSSA-N
Mol Weight 1402.0 g/mol
Molecular Formula C78H144O20
Exact Mass 1401.025097 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LEmQA5U5Lu5
Name 1-O-LAUROYL-2-O-OLEOYL-3-O-BETA-D-GLUCOPYRANOSYL-RAC-GLYCEROL;DIASTEREOISOMER-1-AND-2
Compound Number 7H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C78H144O20
InChI InChI=1S/2C39H72O10/c2*1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-35(42)48-32(31-47-39-38(45)37(44)36(43)33(29-40)49-39)30-46-34(41)27-25-23-21-19-12-10-8-6-4-2/h2*15-16,32-33,36-40,43-45H,3-14,17-31H2,1-2H3/b2*16-15-/t2*32?,33-,36-,37+,38-,39-/m00/s1
InChIKey RBBDEIDYQHVHLX-ZQRJPCKSSA-N
Literature Reference Author W.JANWITAYANUCHIT,K.SUWANBORIRUX,C.PATARAPANICH,S.PUMMANGURA ,V.LIPIPUN,T.VILAIVA
Literature Reference Citation PHYTOCHEM.,64,1253(2003)
Literature Reference DOI 10.1016/j.phytochem.2003.09.008
Molecular Weight 1401.989 g/mol
Solvent CDCl3
Source File Reference UWKP5609