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1-O-BEHENOYL-2-O-OLEOYL-3-O-BETA-D-GLUCOPYRANOSYL-RAC-GLYCEROL;DIASTEREOISOMER-1-AND-2
SpectraBase Compound ID 6hDzVA1YD8H
InChI InChI=1S/2C49H92O10/c2*1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(51)56-40-42(41-57-49-48(55)47(54)46(53)43(39-50)59-49)58-45(52)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h2*18,23,42-43,46-50,53-55H,3-17,19-22,24-41H2,1-2H3/b2*23-18-/t2*42?,43-,46-,47+,48-,49-/m00/s1
InChIKey KFRQNWLPOXWVFL-IGPXXYAASA-N
Mol Weight 1682.5 g/mol
Molecular Formula C98H184O20
Exact Mass 1681.338098 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7iILkAbmUTT
Name 1-O-BEHENOYL-2-O-OLEOYL-3-O-BETA-D-GLUCOPYRANOSYL-RAC-GLYCEROL;DIASTEREOISOMER-1-AND-2
Compound Number 7L
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C98H184O20
InChI InChI=1S/2C49H92O10/c2*1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(51)56-40-42(41-57-49-48(55)47(54)46(53)43(39-50)59-49)58-45(52)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h2*18,23,42-43,46-50,53-55H,3-17,19-22,24-41H2,1-2H3/b2*23-18-/t2*42?,43-,46-,47+,48-,49-/m00/s1
InChIKey KFRQNWLPOXWVFL-IGPXXYAASA-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 1682.527 g/mol
Solvent CDCl3
Source File Reference UWKP5613