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KAEMPHEROL-3-O-(4-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE)

View entire compound with spectra: 1 NMR

KAEMPHEROL-3-O-(4-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE)
SpectraBase Compound ID L3D6EEMtdko
InChI InChI=1S/C23H22O11/c1-9-20(32-10(2)24)18(29)19(30)23(31-9)34-22-17(28)16-14(27)7-13(26)8-15(16)33-21(22)11-3-5-12(25)6-4-11/h3-9,18-20,23,25-27,29-30H,1-2H3/t9-,18-,19+,20-,23-/m0/s1
InChIKey AGQLGMXLTFMOAP-OEHKQELHSA-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 15FTE6WRThu
Name KAEMPHEROL-3-O-(4-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE)
Compound Number 3
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H22O11
InChI InChI=1S/C23H22O11/c1-9-20(32-10(2)24)18(29)19(30)23(31-9)34-22-17(28)16-14(27)7-13(26)8-15(16)33-21(22)11-3-5-12(25)6-4-11/h3-9,18-20,23,25-27,29-30H,1-2H3/t9-,18-,19+,20-,23-/m0/s1
InChIKey AGQLGMXLTFMOAP-OEHKQELHSA-N
Literature Reference Author T.MASUDA,A.JITOE,S.KATO,N.NAKATANI
Literature Reference Citation PHYTOCHEM.,30,2391(1991)
Literature Reference DOI 10.1016/0031-9422(91)83656-6
Molecular Weight 474.421 g/mol
Solvent ACETONE-D6
Source File Reference UWSI25250