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ROBUSTASIDE-A;6'-(4''-HYDROXYCINNAMOYL)-ARBUTIN

View entire compound with spectra: 1 NMR

ROBUSTASIDE-A;6'-(4''-HYDROXYCINNAMOYL)-ARBUTIN
SpectraBase Compound ID Brhyh0qx41A
InChI InChI=1S/C21H22O9/c22-13-4-1-12(2-5-13)3-10-17(24)28-11-16-18(25)19(26)20(27)21(30-16)29-15-8-6-14(23)7-9-15/h1-10,16,18-23,25-27H,11H2/b10-3+/t16-,18-,19+,20-,21-/m0/s1
InChIKey DTBYJDROKVCOQC-XNCGUYMUSA-N
Mol Weight 418.4 g/mol
Molecular Formula C21H22O9
Exact Mass 418.126382 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BnnFCN4bob8
Name ROBUSTASIDE-A;6'-(4''-HYDROXYCINNAMOYL)-ARBUTIN
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H22O9
InChI InChI=1S/C21H22O9/c22-13-4-1-12(2-5-13)3-10-17(24)28-11-16-18(25)19(26)20(27)21(30-16)29-15-8-6-14(23)7-9-15/h1-10,16,18-23,25-27H,11H2/b10-3+/t16-,18-,19+,20-,21-/m0/s1
InChIKey DTBYJDROKVCOQC-XNCGUYMUSA-N
Literature Reference Author A.S.AHMED,N.NAKAMURA,M.R.MESELHY,M.A.MAKHBOUL,N.EL-EMARY,M.H ATTORI
Literature Reference Citation PHYTOCHEM.,53,149(2000)
Literature Reference DOI 10.1016/S0031-9422(99)00484-7
Molecular Weight 418.400 g/mol
Solvent CD3OD
Source File Reference UWLU1614