1,6-DIAMINO-2,5-DI-O-BENZYL-1,6-DIDEOXY-3,4-O-METHYLETHYLIDENE-L-IDITIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7gwZPuAeyts |
|---|---|
| InChI | InChI=1S/C23H32N2O4/c1-23(2)28-21(19(13-24)26-15-17-9-5-3-6-10-17)22(29-23)20(14-25)27-16-18-11-7-4-8-12-18/h3-12,19-22H,13-16,24-25H2,1-2H3/t19-,20-,21+,22+/m1/s1 |
| InChIKey | SRQDWVUANGZBFY-CZYKHXBRSA-N |
| Mol Weight | 400.5 g/mol |
| Molecular Formula | C23H32N2O4 |
| Exact Mass | 400.236208 g/mol |
| Enantiomer InChIKey | SRQDWVUANGZBFY-FNAHDJPLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3-DI-O-BENZYL-4,5-O-ISOPROPYLIDENE-D-ARABINITOL
4b,6-Diacetoxy-2,2-dimethyl-3ab, 5,6a,6ab-tetrahydro-4H-cyclopenta-1,3-dioxole
5-O-methyl-2,3-O-(1-methylethylidene)pentofuranose
4-Methoxy-2,2-dimethyltetrahydro-[1,3]dioxolo[4,5-c]pyran-7-ol
METHYL 2,3-O-ISOPROPYLIDENE-BETA-D-RIBOPYRANOSIDE
2,3,4-Tri-O-benzylpentopyranose
1,3,5-O-Methylidyne-2,4,6-tri-O-benzyl-myo-inositol
2,4-Di-O-benzyl.alpha.-L-rhamnopyranose
1,4-Anhydro-2,3-di-O-benzyl.alpha.-D-ribopyranose
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of C 2 -symmetric guanidino-sugars as potent inhibitors of glycosidases | Bioorganic & Medicinal Chemistry | 2000 |
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.