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VICENIN-II;APIGENIN-6,8-DI-C-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID BTXGHpBV60X
InChI InChI=1S/C27H30O15/c28-6-12-17(32)21(36)23(38)26(41-12)15-19(34)14-10(31)5-11(8-1-3-9(30)4-2-8)40-25(14)16(20(15)35)27-24(39)22(37)18(33)13(7-29)42-27/h1-5,12-13,17-18,21-24,26-30,32-39H,6-7H2/t12-,13-,17-,18-,21+,22+,23-,24-,26+,27+/m1/s1
InChIKey FIAAVMJLAGNUKW-VQVVXJKKSA-N
Mol Weight 594.52 g/mol
Molecular Formula C27H30O15
Exact Mass 594.15847 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CCH3dnI22nL
Name VICENIN-2;APIGENIN-6,8-DI-C-BETA-D-GLUCOPYRANOSIDE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H30O15
InChI InChI=1S/C27H30O15/c28-6-12-17(32)21(36)23(38)26(41-12)15-19(34)14-10(31)5-11(8-1-3-9(30)4-2-8)40-25(14)16(20(15)35)27-24(39)22(37)18(33)13(7-29)42-27/h1-5,12-13,17-18,21-24,26-30,32-39H,6-7H2/t12-,13-,17-,18-,21+,22+,23-,24-,26+,27+/m1/s1
InChIKey FIAAVMJLAGNUKW-VQVVXJKKSA-N
Literature Reference Author C.XIE,N.C.VEITCH,P.J.HOUGHTON,M.S.J.SIMMONDS
Literature Reference Citation CHEM.PHARM.BULL.,51,1204(2003)
Literature Reference DOI 10.1248/cpb.51.1204
Molecular Weight 594.526 g/mol
Solvent DMSO-D6
Source File Reference UWLU20400