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

*Links on SpectraBase are not permalinks.
QUERCETIN-3-O-2(G)-RHAMNOSYLRUTINOSIDE;QUERCETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]
SpectraBase Compound ID ItZ6GJRE1ey
InChI InChI=1S/C33H40O20/c1-9-19(38)23(42)26(45)31(48-9)47-8-17-21(40)25(44)30(53-32-27(46)24(43)20(39)10(2)49-32)33(51-17)52-29-22(41)18-15(37)6-12(34)7-16(18)50-28(29)11-3-4-13(35)14(36)5-11/h3-7,9-10,17,19-21,23-27,30-40,42-46H,8H2,1-2H3/t9-,10-,17+,19-,20-,21+,23+,24+,25-,26+,27+,30?,31+,32-,33-/m1/s1
InChIKey HKNBJSRIYRDSLB-KYXGACCKSA-N
Mol Weight 756.7 g/mol
Molecular Formula C33H40O20
Exact Mass 756.211294 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 4UQPlzYgbah
Name QUERCETIN-3-O-2(G)-RHAMNOSYLRUTINOSIDE;QUERCETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H40O20
InChI InChI=1S/C33H40O20/c1-9-19(38)23(42)26(45)31(48-9)47-8-17-21(40)25(44)30(53-32-27(46)24(43)20(39)10(2)49-32)33(51-17)52-29-22(41)18-15(37)6-12(34)7-16(18)50-28(29)11-3-4-13(35)14(36)5-11/h3-7,9-10,17,19-21,23-27,30-40,42-46H,8H2,1-2H3/t9-,10-,17+,19-,20-,21+,23+,24+,25-,26+,27+,30?,31+,32-,33-/m1/s1
InChIKey HKNBJSRIYRDSLB-KYXGACCKSA-N
Literature Reference Author R.F.WEBBY,M.R.BOASE
Literature Reference Citation PHYTOCHEM.,52,939(1999)
Literature Reference DOI 10.1016/S0031-9422(99)00297-6
Molecular Weight 756.669 g/mol
Solvent DMSO-D6
Source File Reference UWVN431