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

*Links on SpectraBase are not permalinks.

(S)-4-(4-HYDROXYPHENYL)-2-BUTANOL-2-O-(6-O-GALLOYL)-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

(S)-4-(4-HYDROXYPHENYL)-2-BUTANOL-2-O-(6-O-GALLOYL)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID L9FzJ5FjJG5
InChI InChI=1S/C23H28O11/c1-11(2-3-12-4-6-14(24)7-5-12)33-23-21(30)20(29)19(28)17(34-23)10-32-22(31)13-8-15(25)18(27)16(26)9-13/h4-9,11,17,19-21,23-30H,2-3,10H2,1H3/t11-,17+,19+,20-,21+,23+/m1/s1
InChIKey DOLLUUJWXHAFRJ-VPNZOKNSSA-N
Mol Weight 480.47 g/mol
Molecular Formula C23H28O11
Exact Mass 480.163162 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 FkIqpeOYk6b
Name (S)-4-(4-HYDROXYPHENYL)-2-BUTANOL-2-O-(6-O-GALLOYL)-BETA-D-GLUCOPYRANOSIDE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H28O11
InChI InChI=1S/C23H28O11/c1-11(2-3-12-4-6-14(24)7-5-12)33-23-21(30)20(29)19(28)17(34-23)10-32-22(31)13-8-15(25)18(27)16(26)9-13/h4-9,11,17,19-21,23-30H,2-3,10H2,1H3/t11-,17+,19+,20-,21+,23+/m1/s1
InChIKey DOLLUUJWXHAFRJ-VPNZOKNSSA-N
Literature Reference Author Y.SHIKISHIMA,Y.TAKAISHI,G.HONDA,M.ITO,Y.TAKEDA,O.K.KODZHIMAT OV,O.ASHURMETOV
Literature Reference Citation PHYTOCHEM.,56,377(2001)
Literature Reference DOI 10.1016/S0031-9422(00)00370-8
Molecular Weight 480.469 g/mol
Solvent CD3OD
Source File Reference UWVN1754