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

*Links on SpectraBase are not permalinks.

2-BETA-D-TETRAACETOXY-GLUCOPYRANOSYL-1,6,7-TRIACETOXY-3-HYDROXY-9H-XANTHEN-9-ONE

View entire compound with spectra: 1 NMR

2-BETA-D-TETRAACETOXY-GLUCOPYRANOSYL-1,6,7-TRIACETOXY-3-HYDROXY-9H-XANTHEN-9-ONE
SpectraBase Compound ID 36mkkwEh1Ps
InChI InChI=1S/C33H32O18/c1-12(34)43-11-25-29(46-15(4)37)32(48-17(6)39)33(49-18(7)40)31(51-25)26-20(41)9-24-27(30(26)47-16(5)38)28(42)19-8-22(44-13(2)35)23(45-14(3)36)10-21(19)50-24/h8-10,25,29,31-33,41H,11H2,1-7H3/t25-,29-,31+,32+,33+/m0/s1
InChIKey QFWHZVCTMKTEAJ-FXVOJVTCSA-N
Mol Weight 716.6 g/mol
Molecular Formula C33H32O18
Exact Mass 716.158864 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 D5yul55Kq7r
Name 2-BETA-D-TETRAACETOXY-GLUCOPYRANOSYL-1,6,7-TRIACETOXY-3-HYDROXY-9H-XANTHEN-9-ONE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H32O18
InChI InChI=1S/C33H32O18/c1-12(34)43-11-25-29(46-15(4)37)32(48-17(6)39)33(49-18(7)40)31(51-25)26-20(41)9-24-27(30(26)47-16(5)38)28(42)19-8-22(44-13(2)35)23(45-14(3)36)10-21(19)50-24/h8-10,25,29,31-33,41H,11H2,1-7H3/t25-,29-,31+,32+,33+/m0/s1
InChIKey QFWHZVCTMKTEAJ-FXVOJVTCSA-N
Literature Reference Author S.FAIZI,S.ZIKR-UR-REHMAN,M.ALI,A.NAZ
Literature Reference Citation MAGN.RES.CHEM.,44,838(2006)
Literature Reference DOI 10.1002/mrc.1854
Molecular Weight 716.606 g/mol
Sample ID 63359
Solvent CDCl3