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2''-O-GALLOYLVITEXIN
SpectraBase Compound ID 8xk60oX6k7O
InChI InChI=1S/C28H24O14/c29-9-19-23(37)24(38)27(42-28(39)11-5-16(34)22(36)17(35)6-11)26(41-19)21-14(32)7-13(31)20-15(33)8-18(40-25(20)21)10-1-3-12(30)4-2-10/h1-8,19,23-24,26-27,29-32,34-38H,9H2/t19-,23-,24+,26+,27-/m1/s1
InChIKey JIWNHMGTDGWOEF-OQHNQDISSA-N
Mol Weight 584.49 g/mol
Molecular Formula C28H24O14
Exact Mass 584.116605 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BeLLvdyHpeU
Name APIGENIN-8-C-(2''-GALLOYL)-BETA-D-GLUCOPYRANOSIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H24O14
InChI InChI=1S/C28H24O14/c29-9-19-23(37)24(38)27(42-28(39)11-5-16(34)22(36)17(35)6-11)26(41-19)21-14(32)7-13(31)20-15(33)8-18(40-25(20)21)10-1-3-12(30)4-2-10/h1-8,19,23-24,26-27,29-32,34-38H,9H2/t19-,23-,24+,26+,27-/m1/s1
InChIKey JIWNHMGTDGWOEF-OQHNQDISSA-N
Literature Reference Author Y.L.LIN,Y.H.KUO,M.S.SHIAO,C.C.CHEN,J.C.OU
Literature Reference Citation J.CHIN.CHEM.SOC.,47,253(2000)
Literature Reference DOI 10.1002/jccs.200000030
Molecular Weight 584.490 g/mol
Solvent DMSO-D6
Source File Reference UWMS3201