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Apigenin 6c-B-D-glucopyranosyl-8c-A-L-arabinopyranoside
SpectraBase Compound ID Hge9GtGCS0B
InChI InChI=1S/C26H28O14/c27-6-13-18(32)21(35)23(37)26(40-13)15-19(33)14-10(29)5-12(8-1-3-9(28)4-2-8)39-24(14)16(20(15)34)25-22(36)17(31)11(30)7-38-25/h1-5,11,13,17-18,21-23,25-28,30-37H,6-7H2
InChIKey MMDUKUSNQNWVET-UHFFFAOYSA-N
Mol Weight 564.5 g/mol
Molecular Formula C26H28O14
Exact Mass 564.147906 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EmROVr0JnfL
Name 6-C-Galactosyl-8-C-arabinosyl-apigenin
CAS Registry Number 51938-32-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H28O14
InChI InChI=1S/C26H28O14/c27-6-13-18(32)21(35)23(37)26(40-13)15-19(33)14-10(29)5-12(8-1-3-9(28)4-2-8)39-24(14)16(20(15)34)25-22(36)17(31)11(30)7-38-25/h1-5,11,13,17-18,21-23,25-28,30-37H,6-7H2
InChIKey MMDUKUSNQNWVET-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference E. Besson, A. Dombris, Phytochem. 18, 1899 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6