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(1'R)-1'-(3-HYDROXY-4-METHOXY-PHENYL)-ETHANE-1',2'-DIOL-3-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID KHcFZldDZfI
InChI InChI=1S/C15H22O9/c1-22-9-3-2-7(8(18)5-16)4-10(9)23-15-14(21)13(20)12(19)11(6-17)24-15/h2-4,8,11-21H,5-6H2,1H3/t8-,11-,12-,13+,14-,15-/m0/s1
InChIKey CEAVUNYMFVXZKB-JRLDKNDUSA-N
Mol Weight 346.33 g/mol
Molecular Formula C15H22O9
Exact Mass 346.126382 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GWhNPG3UBss
Name (1'R)-1'-(3-HYDROXY-4-METHOXY-PHENYL)-ETHANE-1',2'-DIOL-3-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H22O9
InChI InChI=1S/C15H22O9/c1-22-9-3-2-7(8(18)5-16)4-10(9)23-15-14(21)13(20)12(19)11(6-17)24-15/h2-4,8,11-21H,5-6H2,1H3/t8-,11-,12-,13+,14-,15-/m0/s1
InChIKey CEAVUNYMFVXZKB-JRLDKNDUSA-N
Literature Reference Author J.KITAJIMA,T.ISHIKAWA,Y.TANAKA,M.ONO,Y.ITO,T.NOHARA
Literature Reference Citation CHEM.PHARM.BULL.,46,1587(1998)
Literature Reference DOI 10.1248/cpb.46.1587
Molecular Weight 346.334 g/mol
Solvent C5D5N
Source File Reference UWMS20638