John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8D9eVp2naHZ SpectraBase Spectrum ID=9xPkcJJwMrc

(accessed ).
5-O-METHYL-ISOJACAREUBIN;1,6-DIHYDROXY-5-METHOXY-6',6'-DIMETHYLPYRANO-(2',3':3,4)-XANTHONE
SpectraBase Compound ID 8D9eVp2naHZ
InChI InChI=1S/C19H16O6/c1-19(2)7-6-9-13(25-19)8-12(21)14-15(22)10-4-5-11(20)18(23-3)17(10)24-16(9)14/h4-8,20-21H,1-3H3
InChIKey ZGHHMHPIMXCGLQ-UHFFFAOYSA-N
Mol Weight 340.33 g/mol
Molecular Formula C19H16O6
Exact Mass 340.094688 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9xPkcJJwMrc
Name 5-O-METHYL-ISOJACAREUBIN;1,6-DIHYDROXY-5-METHOXY-6',6'-DIMETHYLPYRANO-(2',3':3,4)-XANTHONE
Compound Number 7
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H16O6
InChI InChI=1S/C19H16O6/c1-19(2)7-6-9-13(25-19)8-12(21)14-15(22)10-4-5-11(20)18(23-3)17(10)24-16(9)14/h4-8,20-21H,1-3H3
InChIKey ZGHHMHPIMXCGLQ-UHFFFAOYSA-N
Literature Reference Author G.RATH,O.POTTERAT,S.MAVI,K.HOSTETTMANN
Literature Reference Citation PHYTOCHEM.,43,513(1996)
Literature Reference DOI 10.1016/0031-9422(96)00284-1
Molecular Weight 340.332 g/mol
Solvent ACETONE-D6
Source File Reference UWMS2047
SpectraBase Batch ID CHOljDeVqry