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

*Links on SpectraBase are not permalinks.

7-O-[BETA-D-(6''-ACETYL)-GLUCOPYRANOSYL]-CHRYSIN

View entire compound with spectra: 1 NMR

7-O-[BETA-D-(6''-ACETYL)-GLUCOPYRANOSYL]-CHRYSIN
SpectraBase Compound ID Fevmm52saQ
InChI InChI=1S/C23H22O10/c1-11(24)30-10-18-20(27)21(28)22(29)23(33-18)31-13-7-14(25)19-15(26)9-16(32-17(19)8-13)12-5-3-2-4-6-12/h2-9,18,20-23,25,27-29H,10H2,1H3/t18-,20-,21+,22-,23-/m0/s1
InChIKey WETKRGXKOGWXQE-LCNLMQJVSA-N
Mol Weight 458.42 g/mol
Molecular Formula C23H22O10
Exact Mass 458.121297 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 bzZf97FDbI
Name 7-O-[BETA-D-(6''-ACETYL)-GLUCOPYRANOSYL]-CHRYSIN
Compound Number 2
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H22O10
InChI InChI=1S/C23H22O10/c1-11(24)30-10-18-20(27)21(28)22(29)23(33-18)31-13-7-14(25)19-15(26)9-16(32-17(19)8-13)12-5-3-2-4-6-12/h2-9,18,20-23,25,27-29H,10H2,1H3/t18-,20-,21+,22-,23-/m0/s1
InChIKey WETKRGXKOGWXQE-LCNLMQJVSA-N
Literature Reference Author A.E.ANTRI,I.MESSOURI,R.C.TLEMCANI,M.BOUKTAIB,R.E.ALAMI,B.E.B ALI,M.LACHKAR
Literature Reference Citation MOLECULES,9,568(2004)
Literature Reference DOI 10.3390/90700568
Molecular Weight 458.422 g/mol
Solvent DMSO-D6
Source File Reference UWMS5994