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NINGPOSIDE_D;3-O-ACETYL-2-O-PARA-METHOXYCINNAMOYL-ALPHA-L-RHAMNOPYRANOSE
SpectraBase Compound ID JUX4ayhtJff
InChI InChI=1S/C18H22O8/c1-10-15(21)16(25-11(2)19)17(18(22)24-10)26-14(20)9-6-12-4-7-13(23-3)8-5-12/h4-10,15-18,21-22H,1-3H3/b9-6+/t10-,15-,16+,17+,18+/m1/s1
InChIKey CGTSPIFRZLFPQQ-QMZUADABSA-N
Mol Weight 366.37 g/mol
Molecular Formula C18H22O8
Exact Mass 366.131468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dfd5eByB31L
Name NINGPOSIDE_D;3-O-ACETYL-2-O-PARA-METHOXYCINNAMOYL-ALPHA-L-RHAMNOPYRANOSE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H22O8
InChI InChI=1S/C18H22O8/c1-10-15(21)16(25-11(2)19)17(18(22)24-10)26-14(20)9-6-12-4-7-13(23-3)8-5-12/h4-10,15-18,21-22H,1-3H3/b9-6+/t10-,15-,16+,17+,18+/m1/s1
InChIKey CGTSPIFRZLFPQQ-QMZUADABSA-N
Literature Reference Author A.T.NGUYEN,J.FONTAINE,H.MALONNE,M.CLAEYS,M.LUHMER,P.DUEZ
Literature Reference Citation PHYTOCHEM.,66,1186(2005)
Literature Reference DOI 10.1016/j.phytochem.2005.03.023
Molecular Weight 366.368 g/mol
Solvent CDCl3
Source File Reference UWMZ25862