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RUMEXOSIDE;2-ACETYL-3-METHYL-6-CARBOXY-1,8-DIHYDROXYNAPHTHALENE-8-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID FeO3H0wYmT8
InChI InChI=1S/C20H22O10/c1-7-3-9-4-10(19(27)28)5-11(14(9)16(24)13(7)8(2)22)29-20-18(26)17(25)15(23)12(6-21)30-20/h3-5,12,15,17-18,20-21,23-26H,6H2,1-2H3,(H,27,28)/t12-,15-,17+,18-,20-/m0/s1
InChIKey GPYNRGVKMWCYIE-DZUHBENNSA-N
Mol Weight 422.39 g/mol
Molecular Formula C20H22O10
Exact Mass 422.121297 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ANuOaAt2aAK
Name RUMEXOSIDE;2-ACETYL-3-METHYL-6-CARBOXY-1,8-DIHYDROXYNAPHTHALENE-8-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H22O10
InChI InChI=1S/C20H22O10/c1-7-3-9-4-10(19(27)28)5-11(14(9)16(24)13(7)8(2)22)29-20-18(26)17(25)15(23)12(6-21)30-20/h3-5,12,15,17-18,20-21,23-26H,6H2,1-2H3,(H,27,28)/t12-,15-,17+,18-,20-/m0/s1
InChIKey GPYNRGVKMWCYIE-DZUHBENNSA-N
Literature Reference Author O.DEMIREZER,A.KURUUEZUEM,I.BERGERE,H.J.SCHIEWE,A.ZEECK
Literature Reference Citation PHYTOCHEM.,56,399(2001)
Literature Reference DOI 10.1016/S0031-9422(00)00368-X
Molecular Weight 422.389 g/mol
Solvent DMSO-D6
Source File Reference UWVN1763