For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(1'R,2'S)-1'-(4-HYDROXYPHENYL)-PROPANE-1',2'-DIOL-2'-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID DyqDyMeH95O
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-/m0/s1
InChIKey HTVGYDRXWGMBMB-AWMFMTJHSA-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

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID ASGLIEavLms
Name (1'R,2'S)-1'-(4-HYDROXYPHENYL)-PROPANE-1',2'-DIOL-2'-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 8
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-/m0/s1
InChIKey HTVGYDRXWGMBMB-AWMFMTJHSA-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 UWMS20222