3-PHENYLPROP-2-ENE-1-YL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3Ud0gLcfZ6r |
|---|---|
| InChI | InChI=1S/C23H28O10/c1-14(24)29-13-19-20(30-15(2)25)21(31-16(3)26)22(32-17(4)27)23(33-19)28-12-8-11-18-9-6-5-7-10-18/h5-11,19-23H,12-13H2,1-4H3/b11-8+/t19-,20+,21+,22-,23+/m0/s1 |
| InChIKey | TUPLHFZLKZQPGI-NYENXEEZSA-N |
| Mol Weight | 464.47 g/mol |
| Molecular Formula | C23H28O10 |
| Exact Mass | 464.168247 g/mol |
| Enantiomer InChIKey | TUPLHFZLKZQPGI-KAEBVHJRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(Z)-4-HYDROXYBUT-2-ENYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
4-CHLOROBUT-2-EN-1-YL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
4-CHLOROBUT-2-EN-1-YL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
PERACETYLATED-(2Z)-4-(BETA-D-GLUCOPYRANOSYLOXY)-2-BUTENENITRILE;PERCETYLATED-ALLIARINOSIDE
2E-DECAENE-4,6-DIYN-1-O-BETA-D-2',3',4',6'-TETRA-O-ACETYL-GLUCOPYRANOSIDE
4-(TERT.-BUTOXYCARBONYLAMINO)-BUT-2-ENE-1-YL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
RHODIOCYANOSIDE_A_TETRAACETATE;4-BETA-D-(2,3,4,6-TETRAACETOXYGLUCOPYRANOSYLOXY)-2-METHYLBUT-2-ENENITRILE
2,2,2-TRICHLOROETHYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE
TETRAACETYL-CODIACYANOGLUCOSIDE
2'-AZIDOETHYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Extended Alkenyl Glycosides by Ruthenium-Catalyzed Cross-Metathesis Reaction and Application toward Novel C-Linked Pseudodisaccharides | The Journal of Organic Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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