N-(ALLYLOXYCARBONYL)-O-(2,3,4-TRI-O-ACETYL-BETA-D-XYLOPYRANOSYL)-L-SERINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1lLroOq5M6v |
|---|---|
| InChI | InChI=1S/C18H25NO12/c1-5-6-26-18(25)19-12(16(23)24)7-27-17-15(31-11(4)22)14(30-10(3)21)13(8-28-17)29-9(2)20/h5,12-15,17H,1,6-8H2,2-4H3,(H,19,25)(H,23,24)/t12-,13+,14-,15+,17+/m0/s1 |
| InChIKey | TVSKIFWDZBIEIO-LVNYTYFRSA-N |
| Mol Weight | 447.39 g/mol |
| Molecular Formula | C18H25NO12 |
| Exact Mass | 447.137675 g/mol |
| Enantiomer InChIKey | TVSKIFWDZBIEIO-NMNMXBMNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3,4-Tri-O-acetylpentopyranosyl 2,3,4-tri-O-acetylpentopyranoside
HEXA-O-ACETYL-ALPHA-D-RIBOPYRANOSYL-BETA-D-RIBOPYRANOSIDE
alpha-D-RIBOPYRANOSIDE, 2,3,4-TRI-O-ACETYL-beta-D-RIBOPYRANOSYL, TRIACETATE
p-NITROPHENYL beta-D-XYLOPYRANOSIDE, TRIACETATE
4-(2,3,4-TRI-O-ACETYL-BETA-D-XYLOPYRANOSYLOXY)-PHENYLDIAZONIUM-TETRAFLUOROBORATE
4-[(2,3,4-Tri-O-acetylpentopyranosyl)oxy]phenyl acetate
4'-(beta-D-XYLOPYRANOSYLOXY)ACETANILIDE, TRIACETATE
p-tert-BUTYLPHENYL beta-D-XYLOPYRANOSIDE, TRIACETATE
4-biphenylyl beta-D-xylopyranoside, triacetate
m-aminophenyl beta-D-xylopyranoside, triacetate
| Title | Journal or Book | Year |
|---|---|---|
| Chemoselective Removal of Protecting Groups from O-Glycosyl Amino Acid and Peptide (Methoxyethoxy)ethyl Esters Using Lipases and Papain | The Journal of Organic Chemistry | 1996 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.