John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=C7iTXs7V07C SpectraBase Spectrum ID=2AEiU9XhjRh

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ACACETIN-7-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID C7iTXs7V07C
InChI InChI=1S/C22H22O10/c1-29-11-4-2-10(3-5-11)15-8-14(25)18-13(24)6-12(7-16(18)31-15)30-22-21(28)20(27)19(26)17(9-23)32-22/h2-8,17,19-24,26-28H,9H2,1H3/t17-,19-,20+,21-,22-/m0/s1
InChIKey NLZCOTZRUWYPTP-OCVXTVMPSA-N
Mol Weight 446.41 g/mol
Molecular Formula C22H22O10
Exact Mass 446.121297 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2AEiU9XhjRh
Name ACACETIN-7-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 5
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H22O10
InChI InChI=1S/C22H22O10/c1-29-11-4-2-10(3-5-11)15-8-14(25)18-13(24)6-12(7-16(18)31-15)30-22-21(28)20(27)19(26)17(9-23)32-22/h2-8,17,19-24,26-28H,9H2,1H3/t17-,19-,20+,21-,22-/m0/s1
InChIKey NLZCOTZRUWYPTP-OCVXTVMPSA-N
Literature Reference Author Y.L.LI,J.LI,N.L.WANG,X.S.YAO
Literature Reference Citation MOLECULES,13,1931(2008)
Literature Reference DOI 10.3390/molecules13081931
Molecular Weight 446.411 g/mol
Sample ID 56803
Solvent DMSO-D6
SpectraBase Batch ID F8cHTFxdqtG