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Apigenine-7-O-glucoside 2'-acetate

View entire compound with spectra: 1 NMR

Apigenine-7-O-glucoside 2'-acetate
SpectraBase Compound ID BrhMJx6ffpk
InChI InChI=1S/C23H22O11/c1-10(25)31-22-21(30)20(29)18(9-24)34-23(22)32-13-6-14(27)19-15(28)8-16(33-17(19)7-13)11-2-4-12(26)5-3-11/h2-8,18,20-24,26-27,29-30H,9H2,1H3
InChIKey LGPATLKJAZAUNQ-UHFFFAOYSA-N
Mol Weight 474.42 g/mol
Molecular Formula C23H22O11
Exact Mass 474.116212 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IU5RCte5L7N
Name Apigenine-7-O-glucoside 2'-acetate
CAS Registry Number 75357-75-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H22O11
InChI InChI=1S/C23H22O11/c1-10(25)31-22-21(30)20(29)18(9-24)34-23(22)32-13-6-14(27)19-15(28)8-16(33-17(19)7-13)11-2-4-12(26)5-3-11/h2-8,18,20-24,26-27,29-30H,9H2,1H3
InChIKey LGPATLKJAZAUNQ-UHFFFAOYSA-N
Literature Reference C. Redaelli, L. Formentini, Phytochem. 19, 985 (1980).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6