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(1'R,2'R)-1'-(4-HYDROXYPHENYL)-PROPANE-1',2'-DIOL-2'-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID HU2dcbJiI6w
InChI InChI=1S/C15H22O8/c1-7(11(18)8-2-4-9(17)5-3-8)22-15-14(21)13(20)12(19)10(6-16)23-15/h2-5,7,10-21H,6H2,1H3/t7-,10+,11-,12+,13-,14+,15+/m1/s1
InChIKey HTVGYDRXWGMBMB-VHYDRDGQSA-N
Mol Weight 330.33 g/mol
Molecular Formula C15H22O8
Exact Mass 330.131468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D7yvhaonZyu
Name (1'R,2'R)-1'-(4-HYDROXYPHENYL)-PROPANE-1',2'-DIOL-2'-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H22O8
InChI InChI=1S/C15H22O8/c1-7(11(18)8-2-4-9(17)5-3-8)22-15-14(21)13(20)12(19)10(6-16)23-15/h2-5,7,10-21H,6H2,1H3/t7-,10+,11-,12+,13-,14+,15+/m1/s1
InChIKey HTVGYDRXWGMBMB-VHYDRDGQSA-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 330.335 g/mol
Solvent C5D5N
Source File Reference UWMS20224