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QUERCETIN_3-O-(2''-O-BETA-D-GLUCOPYRANOSYL-ALPHA-L-RHAMNOPYRANOSIDE)
SpectraBase Compound ID FemTr0xfBL6
InChI InChI=1S/C27H30O16/c1-8-17(33)21(37)25(43-26-22(38)20(36)18(34)15(7-28)41-26)27(39-8)42-24-19(35)16-13(32)5-10(29)6-14(16)40-23(24)9-2-3-11(30)12(31)4-9/h2-6,8,15,17-18,20-22,25-34,36-38H,7H2,1H3/t8-,15+,17-,18+,20-,21+,22+,25+,26-,27-/m0/s1
InChIKey DFNXNCCYQRPZMD-ZDOVWLMSSA-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 84du2e94uvK
Name QUERCETIN_3-O-(2''-O-BETA-D-GLUCOPYRANOSYL-ALPHA-L-RHAMNOPYRANOSIDE)
Compound Number 2
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(33)21(37)25(43-26-22(38)20(36)18(34)15(7-28)41-26)27(39-8)42-24-19(35)16-13(32)5-10(29)6-14(16)40-23(24)9-2-3-11(30)12(31)4-9/h2-6,8,15,17-18,20-22,25-34,36-38H,7H2,1H3/t8-,15+,17-,18+,20-,21+,22+,25+,26-,27-/m0/s1
InChIKey DFNXNCCYQRPZMD-ZDOVWLMSSA-N
Literature Reference Author A.H.NIELSEN,C.E.OLSEN,B.L.MOLLER
Literature Reference Citation PHYTOCHEM.,66,2829(2005)
Literature Reference DOI 10.1016/j.phytochem.2005.09.041
Molecular Weight 610.526 g/mol
Solvent CD3OD
Source File Reference UWMZ19820