John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Gtr8DHwsyid SpectraBase Spectrum ID=DvCe8oCGXI

(accessed ).
(2R:3R)-2,3-DIHYDRO-5,7,3',4'-TETRAHYDROXY-6-METHOXY-3-O-ACETYLFLAVONOL
SpectraBase Compound ID Gtr8DHwsyid
InChI InChI=1S/C18H16O9/c1-7(19)26-18-15(24)13-12(6-11(22)17(25-2)14(13)23)27-16(18)8-3-4-9(20)10(21)5-8/h3-6,16,18,20-23H,1-2H3/t16-,18+/m1/s1
InChIKey BZLUYDYXYGZUHE-AEFFLSMTSA-N
Mol Weight 376.32 g/mol
Molecular Formula C18H16O9
Exact Mass 376.079432 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DvCe8oCGXI
Name (2R:3R)-2,3-DIHYDRO-5,7,3',4'-TETRAHYDROXY-6-METHOXY-3-O-ACETYLFLAVONOL
Compound Number 2
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H16O9
InChI InChI=1S/C18H16O9/c1-7(19)26-18-15(24)13-12(6-11(22)17(25-2)14(13)23)27-16(18)8-3-4-9(20)10(21)5-8/h3-6,16,18,20-23H,1-2H3/t16-,18+/m1/s1
InChIKey BZLUYDYXYGZUHE-AEFFLSMTSA-N
Literature Reference Author F.GAO,H.WANG,T.J.MABRY,A.D.KINGHORN
Literature Reference Citation PHYTOCHEM.,29,2865(1990)
Literature Reference DOI 10.1016/0031-9422(90)87092-9
Molecular Weight 376.320 g/mol
Solvent ACETONE-D6
Source File Reference UWMZ17502
SpectraBase Batch ID 1b6V8IL3ngY