BUERGERISIDE-A1;2-O-ACETYL-3,4-DI-O-(E)-PARA-METHOXYCINNAMOYL-ALPHA-L-RHAMNOPYRANOSIDE
Compound with spectra: 1 NMR
| 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 |
| Enantiomer InChIKey | ODLWVJASYLYINB-FPJKEJIASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
NINGPOSIDE-A;3-O-ACETYL-2-O-FERULOYL-ALPHA-L-RHAMNOPYRANOSIDE
1,2,3,4-TETRA-O-ACETYL-ALPHA-L-FUCOPYRANOSIDE
ALPHA-QUINOVOSE, TETRAACETATE
1,2,3,4-Tetra-O-acetyl.beta.-L-rhamnopyranose
2,4-Di-O-[(2S)-2-methylbutyryl]-3-O-benzyl-.alpha.,L-rhamnopyranose
2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSE
2,3,4,6-Tetra-O-acetyl-d-glucopyranoside
2,3,4,6-Tetra-O-acetyl-d-mannose
2,3,4,6-TETRA-O-ACETYL-ALPHA-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Neuroprotective phenylpropanoid esters of rhamnose isolated from roots of Scrophularia buergeriana | Phytochemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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