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

*Links on SpectraBase are not permalinks.
QUERCETIN-3-O-BETA-D-[2-(G)-O-BETA-D-XYLOPYRANOSYL-6-(G)-O-ALPHA-L-RHAMNOPYRANOSYL]-GLUCOPYRANOSIDE
SpectraBase Compound ID EKdbHbmJbZq
InChI InChI=1S/C32H38O20/c1-9-19(38)23(42)26(45)30(48-9)47-8-17-21(40)24(43)29(52-31-25(44)20(39)15(37)7-46-31)32(50-17)51-28-22(41)18-14(36)5-11(33)6-16(18)49-27(28)10-2-3-12(34)13(35)4-10/h2-6,9,15,17,19-21,23-26,29-40,42-45H,7-8H2,1H3/t9-,15+,17+,19-,20-,21+,23+,24-,25+,26+,29+,30+,31-,32-/m1/s1
InChIKey RLTNQOUWXZXZCS-MGURYUNNSA-N
Mol Weight 742.6 g/mol
Molecular Formula C32H38O20
Exact Mass 742.195644 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 6SZj7AwtbzB
Name QUERCETIN-3-O-BETA-D-[2-(G)-O-BETA-D-XYLOPYRANOSYL-6-(G)-O-ALPHA-L-RHAMNOPYRANOSYL]-GLUCOPYRANOSIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H38O20
InChI InChI=1S/C32H38O20/c1-9-19(38)23(42)26(45)30(48-9)47-8-17-21(40)24(43)29(52-31-25(44)20(39)15(37)7-46-31)32(50-17)51-28-22(41)18-14(36)5-11(33)6-16(18)49-27(28)10-2-3-12(34)13(35)4-10/h2-6,9,15,17,19-21,23-26,29-40,42-45H,7-8H2,1H3/t9-,15+,17+,19-,20-,21+,23+,24-,25+,26+,29+,30+,31-,32-/m1/s1
InChIKey RLTNQOUWXZXZCS-MGURYUNNSA-N
Literature Reference Author R.F.WEBBY
Literature Reference Citation PHYTOCHEM.,30,2443(1991)
Literature Reference DOI 10.1016/0031-9422(91)83680-J
Molecular Weight 742.642 g/mol
Solvent DMSO-D6
Source File Reference UWSI25298