John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=EGddlv9W09j SpectraBase Spectrum ID=1K4fwqqF1DG

(accessed ).
(1'S,2'R)-GUAIACYL-GLYCEROL-3'-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID EGddlv9W09j
InChI InChI=1S/C16H24O10/c1-24-10-4-7(2-3-8(10)18)12(20)9(19)6-25-16-15(23)14(22)13(21)11(5-17)26-16/h2-4,9,11-23H,5-6H2,1H3/t9-,11+,12+,13+,14-,15+,16+/m1/s1
InChIKey JUYHDXTVLYGGTJ-PKQPODSISA-N
Mol Weight 376.36 g/mol
Molecular Formula C16H24O10
Exact Mass 376.136947 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1K4fwqqF1DG
Name (1'S,2'R)-GUAIACYL-GLYCEROL-3'-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 16
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H24O10
InChI InChI=1S/C16H24O10/c1-24-10-4-7(2-3-8(10)18)12(20)9(19)6-25-16-15(23)14(22)13(21)11(5-17)26-16/h2-4,9,11-23H,5-6H2,1H3/t9-,11+,12+,13+,14-,15+,16+/m1/s1
InChIKey JUYHDXTVLYGGTJ-PKQPODSISA-N
Literature Reference Author T.ISHIKAWA,E.FUJIMATU,J.KITAJIMA
Literature Reference Citation CHEM.PHARM.BULL.,50,1460(2002)
Literature Reference DOI 10.1248/cpb.50.1460
Molecular Weight 376.361 g/mol
Solvent C5D5N
Source File Reference UWMS20229
SpectraBase Batch ID 7Te1fHZ8K2k