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BUERGERISIDE-A1;2-O-ACETYL-3,4-DI-O-(E)-PARA-METHOXYCINNAMOYL-ALPHA-L-RHAMNOPYRANOSIDE

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BUERGERISIDE-A1;2-O-ACETYL-3,4-DI-O-(E)-PARA-METHOXYCINNAMOYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID EIRJ2PX0OdS
InChI InChI=1S/C28H30O10/c1-17-25(37-23(30)15-9-19-5-11-21(33-3)12-6-19)26(27(28(32)35-17)36-18(2)29)38-24(31)16-10-20-7-13-22(34-4)14-8-20/h5-17,25-28,32H,1-4H3/b15-9+,16-10+/t17-,25-,26+,27+,28+/m1/s1
InChIKey ODLWVJASYLYINB-JTPCHATISA-N
Mol Weight 526.54 g/mol
Molecular Formula C28H30O10
Exact Mass 526.183897 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DORbM3tIHYo
Name BUERGERISIDE-A1;2-O-ACETYL-3,4-DI-O-(E)-PARA-METHOXYCINNAMOYL-ALPHA-L-RHAMNOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H30O10
InChI InChI=1S/C28H30O10/c1-17-25(37-23(30)15-9-19-5-11-21(33-3)12-6-19)26(27(28(32)35-17)36-18(2)29)38-24(31)16-10-20-7-13-22(34-4)14-8-20/h5-17,25-28,32H,1-4H3/b15-9+,16-10+/t17-,25-,26+,27+,28+/m1/s1
InChIKey ODLWVJASYLYINB-JTPCHATISA-N
Literature Reference Author S.R.KIM,Y.C.KIM
Literature Reference Citation PHYTOCHEM.,54,503(2000)
Literature Reference DOI 10.1016/S0031-9422(00)00110-2
Molecular Weight 526.540 g/mol
Solvent CDCl3
Source File Reference UWLU1327