(2-S,3-R,5-R)-3-AZIDO-5-ACETOXY-2-BENZOYLOXY-CYCLOHEXANONE-ETHYLENEDITHIOACETAL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Edv52zWYlHy |
|---|---|
| InChI | InChI=1S/C17H19N3O4S2/c1-11(21)23-13-9-14(19-20-18)15(17(10-13)25-7-8-26-17)24-16(22)12-5-3-2-4-6-12/h2-6,13-15H,7-10H2,1H3/t13-,14-,15+/m1/s1 |
| InChIKey | WPDIOEVFXOIMCE-KFWWJZLASA-N |
| Mol Weight | 393.48 g/mol |
| Molecular Formula | C17H19N3O4S2 |
| Exact Mass | 393.081698 g/mol |
| Enantiomer InChIKey | WPDIOEVFXOIMCE-SOUVJXGZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
ETHYL-2-AZIDO-3-O-BENZOYL-2-DEOXY-1-THIO-BETA-D-GLUCOPYRANOSIDURONIC-ACID
UVARIDACOL_B
4-O-TERT.-BUTYLDIMETHYLSILYL-2-DEOXY-1,3-DIAZIDO-5,6-DI-O-ACETYLSTREPTAMINE
(-)-1L-O-ACETYL-4-O-BENZOYL-1,2-BIS-([(TERT.-BUTYL)-DIMETHYLSILYL]-OXY)-CYCLOHEX-5-ENE-1,2,3/4-TETROL
CZQDDKCCBOJHAP-UHFFFAOYSA-N
METHYL-4-O-BENZOYL-6-BrOMO-2,3,6-TRIDEOXY-3-C-METHYL-3-(TRIFLUOROACETAMIDO)-ALPHA-D-RIBO-HEXOPYRANOSIDE
PROPYL-3,4,6-TRI-O-BENZOYL-2-THIO-BETA-D-GLUCOPYRANOSIDE
1-O-Acetyl-2,3,4,6-tetra-O-benzoylhexopyranose
3,4-DI-O-BENZOYL-2-O-TRIMETHYLSILYL-1,6-ANHYDRO-BETA-D-GLUCOPYRANOSE
N-Benzyl-3-hydroxy-3,5-di-O-benzoyl-2-(2-benzoyloxyethyl)pyrrolidine
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of New Cyclitol Compounds That Influence the Activity of Phosphatidylinositol 4-Kinase Isoform, PI4K230 | Journal of Medicinal Chemistry | 2001 |
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.