5-ANHYDRO-4,6-O-BENZYLIDENE-2-O-METHANESULFONYL-D-GLUCITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2uNl6C7gQIO |
|---|---|
| InChI | InChI=1S/C14H18O7S/c1-22(16,17)21-10-7-18-11-8-19-14(20-13(11)12(10)15)9-5-3-2-4-6-9/h2-6,10-15H,7-8H2,1H3/t10-,11+,12+,13+,14+/m1/s1 |
| InChIKey | YKBUMOVBFZCHRE-QMVSFRDZSA-N |
| Mol Weight | 330.35 g/mol |
| Molecular Formula | C14H18O7S |
| Exact Mass | 330.077324 g/mol |
| Enantiomer InChIKey | YKBUMOVBFZCHRE-RYMFRWLXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
D-Mannitol, 1,3:2,5-bis-O-(phenylmethylene)-, [1(R),2(S)]-
D-Mannitol, 2,5-bis-O-(diphenylmethyl)-1,3-O-(phenylmethylene)-, (S)-
D-Mannitol, 2,5-bis-O-(diphenylmethyl)-1,3-O-(phenylmethylene)-, (R)-
ALLYL-4,6-O-BENZYLIDENE-ALPHA-D-GALACTOPYRANOSIDE
(4R,4aR,8aS)-2,6-diphenyl-4-[(4R)-2-phenyl-1,3-dioxolan-4-yl]-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin
D-Glucitol, 1,3:2,4:5,6-tris-O-(phenylmethylene)-, [1(R),2(S),5(S)]-
ETHYL-4,6-O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE
ETHYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSIDE
(4aR,7S,8aS)-toluene-4-sulfonic acid 2-phenyl-hexahydropyrano[3,2-d][1,3]dioxin-7-yl ester
METHYL-2,3-ANHYDRO-4,6-O-BENZYLIDENE-ALPHA-D-ALLOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and evaluation of a bicyclic deo×ymannojirimycin derivative as a potential glycosidase inhibitor | Canadian Journal of Chemistry | 1998 |
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.