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1,2-O-DIBEHENOYL-3-O-BETA-D-GLUCOPYRANOSYL-RAC-GLYCEROL;DIASTEREOISOMER-1
SpectraBase Compound ID 6k53cjk3ZMz
InChI InChI=1S/C53H102O10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(55)60-44-46(45-61-53-52(59)51(58)50(57)47(43-54)63-53)62-49(56)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h46-47,50-54,57-59H,3-45H2,1-2H3/t46?,47-,50-,51+,52-,53-/m0/s1
InChIKey SLMUZMTWRUVFLM-CYMGGAGPSA-N
Mol Weight 899.4 g/mol
Molecular Formula C53H102O10
Exact Mass 898.747299 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LKUpRYiMkWg
Name 1,2-O-DIBEHENOYL-3-O-BETA-D-GLUCOPYRANOSYL-RAC-GLYCEROL;DIASTEREOISOMER-2
Compound Number 7D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C53H102O10
InChI InChI=1S/C53H102O10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(55)60-44-46(45-61-53-52(59)51(58)50(57)47(43-54)63-53)62-49(56)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h46-47,50-54,57-59H,3-45H2,1-2H3/t46?,47-,50-,51+,52-,53-/m0/s1
InChIKey SLMUZMTWRUVFLM-CYMGGAGPSA-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 899.387 g/mol
Solvent CDCl3
Source File Reference UWKP5605