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Gy72M1c749X
spectrumID
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Gy72M1c749X
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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QUERCITRIN-3-O-ALPHA-L-RHAMNOPYRANOSIDE-3'-SULPHATE
SpectraBase Compound ID 324OJSL2PkF
InChI InChI=1S/C21H20O14S.Na/c1-7-15(25)17(27)18(28)21(32-7)34-20-16(26)14-11(24)5-9(22)6-13(14)33-19(20)8-2-3-10(23)12(4-8)35-36(29,30)31;/h2-7,15,17-18,21-25,27-28H,1H3,(H,29,30,31);/q;+1/p-1/t7-,15-,17+,18+,21-;/m0./s1
InChIKey OVMWZZPHESXSBC-IKGPWECESA-M
Mol Weight 550.42 g/mol
Molecular Formula C21H19NaO14S
Exact Mass 550.039321 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gy72M1c749X
Name QUERCITRIN-3-O-ALPHA-L-RHAMNOPYRANOSIDE-3'-SULPHATE
Compound Number 1
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H19NaO14S
InChI InChI=1S/C21H20O14S.Na/c1-7-15(25)17(27)18(28)21(32-7)34-20-16(26)14-11(24)5-9(22)6-13(14)33-19(20)8-2-3-10(23)12(4-8)35-36(29,30)31;/h2-7,15,17-18,21-25,27-28H,1H3,(H,29,30,31);/q;+1/p-1/t7-,15-,17+,18+,21-;/m0./s1
InChIKey OVMWZZPHESXSBC-IKGPWECESA-M
Literature Reference Author P.O.D.BECK,M.G.DIJOUX,G.CARTIER,A.M.MARIOTTE
Literature Reference Citation PHYTOCHEM.,47,1171(1998)
Literature Reference DOI 10.1016/s0031-9422(98)80097-6
Molecular Weight 550.423 g/mol
Solvent DMSO-D6
Source File Reference UWMS543
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