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1-O-(7S,8R)-GUAIACYLGLYCEROL-(6-O-(E)-CAFFEOYL)-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

1-O-(7S,8R)-GUAIACYLGLYCEROL-(6-O-(E)-CAFFEOYL)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID BfY03lnBND3
InChI InChI=1S/C25H30O13/c1-35-18-9-13(21(31)16(29)10-26)4-6-17(18)37-25-24(34)23(33)22(32)19(38-25)11-36-20(30)7-3-12-2-5-14(27)15(28)8-12/h2-9,16,19,21-29,31-34H,10-11H2,1H3/b7-3+/t16-,19+,21-,22+,23-,24+,25+/m1/s1
InChIKey HPGUUUMEOZDGGP-DIMQVGPVSA-N
Mol Weight 538.5 g/mol
Molecular Formula C25H30O13
Exact Mass 538.168641 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IPfZHJva7KG
Name 1-O-(7S,8R)-GUAIACYLGLYCEROL-(6-O-(E)-CAFFEOYL)-BETA-D-GLUCOPYRANOSIDE
Compound Number 2
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H30O13
InChI InChI=1S/C25H30O13/c1-35-18-9-13(21(31)16(29)10-26)4-6-17(18)37-25-24(34)23(33)22(32)19(38-25)11-36-20(30)7-3-12-2-5-14(27)15(28)8-12/h2-9,16,19,21-29,31-34H,10-11H2,1H3/b7-3+/t16-,19+,21-,22+,23-,24+,25+/m1/s1
InChIKey HPGUUUMEOZDGGP-DIMQVGPVSA-N
Literature Reference Author J.CHOI,J.Y.CHO,S.J.CHOI,H.JEON,Y.D.KIM,K.M.HTWE,Y.W.CHIN,W.S .LEE,J.KIM,K.D.YOON
Literature Reference Citation MOLECULES,20,4483(2015)
Literature Reference DOI 10.3390/molecules20034483
Molecular Weight 538.505 g/mol
Solvent CD3OD
Source File Reference UWPA3037