(4S,5R,6R,7S)-5,6-DIHYDROXY-4,7-DIHYDROXYMETHYL-5,6-O-METHYLETHYLIDENE-2-(N-BUTYL)-IMINO-1,3-DIAZEPANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LU1mYIyBEXP |
|---|---|
| InChI | InChI=1S/C14H27N3O4/c1-4-5-6-15-13-16-9(7-18)11-12(10(8-19)17-13)21-14(2,3)20-11/h9-12,18-19H,4-8H2,1-3H3,(H2,15,16,17)/t9-,10-,11+,12+/m0/s1 |
| InChIKey | GYURNSJBHJBVNK-NNYUYHANSA-N |
| Mol Weight | 301.39 g/mol |
| Molecular Formula | C14H27N3O4 |
| Exact Mass | 301.200156 g/mol |
| Enantiomer InChIKey | GYURNSJBHJBVNK-WYUUTHIRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2,6-DIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-L-TALONONITRILE
2,6-DIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-L-GALACTONONITRILE
2,6-DIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-D-ALLONONITRILE
(+)-exo-cis-5,6-O-Isopropylidene-2-oxa-3-azabicyclo[2.2.1]heptane-5,6-diol
(3aS,4R,5R,7R,7aR)-7-(Hydroxymethyl)-2,2-dimethyl-perhydro-1,3-benzodioxole-4,5-diol
(2S,3S,4S)-2-Azido-1-tert-butyl-3,4-O-isopropylideneoctadec-5-yne-1,3,4-triol
PERACETYLATED-SPHINGOSINE
Methyl 3,6-anhydro-2-deoxy-4,5-O-isopropylidene-D-allo-heptonate
5,6-O-ISOPROPYLIDENE-4,7-ANHYDRO-1,3-DIDEOXY-D-ALTRO-OCTULOSE
(3aS,7R,7aS)-5-benzyl-7-fluoro-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridine
| 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
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