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

*Links on SpectraBase are not permalinks.

QUERCETIN-3-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

QUERCETIN-3-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 3gMklL9WyTs
InChI InChI=1S/C26H28O16/c27-7-26(37)8-39-25(23(26)36)38-6-15-17(32)19(34)20(35)24(41-15)42-22-18(33)16-13(31)4-10(28)5-14(16)40-21(22)9-1-2-11(29)12(30)3-9/h1-5,15,17,19-20,23-25,27-32,34-37H,6-8H2/t15-,17-,19+,20-,23+,24+,25-,26-/m0/s1
InChIKey KIPZIFFWGFQGHO-IZIALDIGSA-N
Mol Weight 596.49 g/mol
Molecular Formula C26H28O16
Exact Mass 596.137735 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 IA0n8Fbpb2M
Name QUERCETIN-3-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H28O16
InChI InChI=1S/C26H28O16/c27-7-26(37)8-39-25(23(26)36)38-6-15-17(32)19(34)20(35)24(41-15)42-22-18(33)16-13(31)4-10(28)5-14(16)40-21(22)9-1-2-11(29)12(30)3-9/h1-5,15,17,19-20,23-25,27-32,34-37H,6-8H2/t15-,17-,19+,20-,23+,24+,25-,26-/m0/s1
InChIKey KIPZIFFWGFQGHO-IZIALDIGSA-N
Literature Reference Author B.WU,T.TAKAHASHI,T.KASHIWAGI,S.I.TEBAYASHI,C.S.KIM
Literature Reference Citation CHEM.PHARM.BULL.,55,815(2007)
Literature Reference DOI 10.1248/cpb.55.815
Molecular Weight 596.499 g/mol
Sample ID 55990
Solvent DMSO-D6