ALLYL-2-O-BENZYL-BETA-D-XYLOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6nu7ipIQBul |
|---|---|
| InChI | InChI=1S/C15H20O5/c1-2-8-18-15-14(13(17)12(16)10-20-15)19-9-11-6-4-3-5-7-11/h2-7,12-17H,1,8-10H2/t12-,13+,14-,15-/m1/s1 |
| InChIKey | JPKKBFLWQJIREO-LXTVHRRPSA-N |
| Mol Weight | 280.32 g/mol |
| Molecular Formula | C15H20O5 |
| Exact Mass | 280.131074 g/mol |
| Enantiomer InChIKey | JPKKBFLWQJIREO-XGUBFFRZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ALLYL-4-O-BENZYL-BETA-D-XYLOPYRANOSIDE
ALLYL-4-O-BENZYL-ALPHA-D-XYLOPYRANOSIDE
ALLYL-3-O-BENZYL-BETA-D-XYLOPYRANOSIDE
ALLYL-3-O-BENZYL-ALPHA-D-XYLOPYRANOSIDE
benzyl a-L-flucopyranoside
Benzyl-6-deoxy-b-d-glucopyranoside
(2R,3R,4R,5R,6S)-2-benzoxy-6-methyl-tetrahydropyran-3,4,5-triol
2,3,4-TRI-O-BENZYL-5-O-(TRANS-1-PROPENYL)-D-RIBITOL
(2R,3S,4R)-1,3,4-tribenzoxy-16-methyl-heptadecan-2-ol
| Title | Journal or Book | Year |
|---|---|---|
| Design, synthesis and preliminary biological evaluation of a focused combinatorial library of stereodiverse carbohydrate-scaffold-based peptidomimetics | Bioorganic & Medicinal Chemistry | 2001 |
This compound is available in the following databases:
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.