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QUERCETIN-3-O-BETA-D-GLUCOPYRANOSYL-7-O-ALPHA-L-RHAMNOPYRANOSIDE

View entire compound with spectra: 2 NMR

QUERCETIN-3-O-BETA-D-GLUCOPYRANOSYL-7-O-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 58l3qyxXfEt
InChI InChI=1S/C27H30O16/c1-8-17(32)20(35)22(37)26(39-8)40-10-5-13(31)16-14(6-10)41-24(9-2-3-11(29)12(30)4-9)25(19(16)34)43-27-23(38)21(36)18(33)15(7-28)42-27/h2-6,8,15,17-18,20-23,26-33,35-38H,7H2,1H3/t8-,15-,17-,18-,20+,21+,22+,23-,26-,27+/m1/s1
InChIKey OTUCXMIQUNROBJ-LOOCNDHYSA-N
Mol Weight 610.52 g/mol
Molecular Formula C27H30O16
Exact Mass 610.153385 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9CfFTqASO0X
Name QUERCETIN-3-O-BETA-D-GLUCOPYRANOSYL-7-O-ALPHA-L-RHAMNOPYRANOSIDE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H30O16
InChI InChI=1S/C27H30O16/c1-8-17(32)20(35)22(37)26(39-8)40-10-5-13(31)16-14(6-10)41-24(9-2-3-11(29)12(30)4-9)25(19(16)34)43-27-23(38)21(36)18(33)15(7-28)42-27/h2-6,8,15,17-18,20-23,26-33,35-38H,7H2,1H3/t8-,15-,17-,18-,20+,21+,22+,23-,26-,27+/m1/s1
InChIKey OTUCXMIQUNROBJ-LOOCNDHYSA-N
Literature Reference Author N.SONG,W.XU,H.GUAN,X.LIU,Y.WANG,X.NIE
Literature Reference Citation AS.J.TRAD.MED.,2,218(2007)
Molecular Weight 610.526 g/mol
Solvent DMSO-D6
Source File Reference UWLU81255