4-(2',3',4'-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYLOXY)-BENZALDEHYDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 56ae0jzddhg |
|---|---|
| InChI | InChI=1S/C19H22O9/c1-10-16(25-11(2)21)17(26-12(3)22)18(27-13(4)23)19(24-10)28-15-7-5-14(9-20)6-8-15/h5-10,16-19H,1-4H3/t10-,16-,17+,18+,19-/m0/s1 |
| InChIKey | XUHLPAXCBDJSBG-RDGVBDTHSA-N |
| Mol Weight | 394.38 g/mol |
| Molecular Formula | C19H22O9 |
| Exact Mass | 394.126382 g/mol |
| Enantiomer InChIKey | XUHLPAXCBDJSBG-KSPBXPDDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-Methylphenyl 2,3,4-tri-O-acetyl-6-deoxyhexopyranoside
Phenyl 2,3,4-tri-O-acetyl-6-deoxyhexopyranoside
O-(2,3,4-Tri-O-acetyl-a-d-fucopyranosyl)-trichloroacetimidate
2,3,4-TRI-O-ACETYL-6-DEOXY-ALPHA-D-GLUCOPYRANOSYL-TRICHLOROACETIMIDATE
2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL 2,3,4-TRI-O-ACETYL-BETA-L-RHAMNOPYRANOSIDE
2,3,4-TRI-O-ACETYL-BETA-D-RHAMNOPYRANOSYL 2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL 2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
2,3,4-TRI-O-ACETYL-ALPHA-D-RHAMNOPYRANOSYL 2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
2,3,4-TRI-O-ACETYL-6-DEOXY-ALPHA-L-ALTROPYRANOSYLPHOSPHATE-SODIUM-SALT
1,2,3-Tri-O-acetyl-4-O-benzyl.alpha.-L-rhamnopyranose
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of active principles from the leaves of Moringa oleifera using S-pent-4-enyl thioglycosides | Carbohydrate Research | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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