BUERGERISIDE-C1;4-O-(E)-PARA-METHOXYCINNAMOYL-ALPHA-L-RHAMNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3hXPZcvY4nd |
|---|---|
| InChI | InChI=1S/C16H20O7/c1-9-15(13(18)14(19)16(20)22-9)23-12(17)8-5-10-3-6-11(21-2)7-4-10/h3-9,13-16,18-20H,1-2H3/b8-5+/t9-,13-,14+,15-,16+/m0/s1 |
| InChIKey | OIVQXJWRPCWLAI-SLUYAGALSA-N |
| Mol Weight | 324.33 g/mol |
| Molecular Formula | C16H20O7 |
| Exact Mass | 324.120903 g/mol |
| Enantiomer InChIKey | OIVQXJWRPCWLAI-OYFPSFKXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD=2:1 |
[(2S,3R,4S,5R,6R)-6-allyloxy-4,5-dihydroxy-2-methyl-tetrahydropyran-3-yl] acetate
3,4-Di-O-acetyl.beta.-L-rhamnopyranose
3,4-Di-O-acetyl.alpha.-L-rhamnopyranose
alpha-L-RHAMNOPYRANOSE, 1,4-DIACETATE
Methyl 4-O-acetyl-A-D-glucopyranoside
METHYL-6-O-PARA-CIS-COUMAROYL-BETA-D-GLUCOPYRANOSIDE
METHYL-6-O-PARA-TRANS-COUMAROYL-BETA-D-GLUCOPYRANOSIDE
1-O-CIS-CINNAMOYL-BETA-D-GLUCOPYRANOSIDE
4-O-[(R)1'-CARBOXYETHYL]-D-MANNOSE
alpha-L-RHAMNOPYRANOSE, 2,3-DIACETATE
| 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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