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NINGPOSIDE-A;3-O-ACETYL-2-O-FERULOYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 9CzsbcQ0vpm
InChI InChI=1S/C18H22O9/c1-9-15(22)16(26-10(2)19)17(18(23)25-9)27-14(21)7-5-11-4-6-12(20)13(8-11)24-3/h4-9,15-18,20,22-23H,1-3H3/b7-5+/t9-,15-,16+,17+,18+/m0/s1
InChIKey NIFRPWXJGCHSOO-LKPBJHKUSA-N
Mol Weight 382.37 g/mol
Molecular Formula C18H22O9
Exact Mass 382.126382 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C8ddpCpC0rR
Name NINGPOSIDE-A;3-O-ACETYL-2-O-FERULOYL-ALPHA-L-RHAMNOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H22O9
InChI InChI=1S/C18H22O9/c1-9-15(22)16(26-10(2)19)17(18(23)25-9)27-14(21)7-5-11-4-6-12(20)13(8-11)24-3/h4-9,15-18,20,22-23H,1-3H3/b7-5+/t9-,15-,16+,17+,18+/m0/s1
InChIKey NIFRPWXJGCHSOO-LKPBJHKUSA-N
Literature Reference Author Y.M.LI,S.H.JIANG,W.Y.GAO,D.Y.ZHU
Literature Reference Citation PHYTOCHEM.,54,923(2000)
Literature Reference DOI 10.1016/S0031-9422(00)00171-0
Molecular Weight 382.367 g/mol
Solvent CDCl3
Source File Reference UWLU1533