METHYL-3-AMINO-2,3,6-TRIDEOXY-3-C-METHYL-ALPHA-L-RIBO-HEXOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6bPkiQc54Js |
|---|---|
| InChI | InChI=1S/C8H17NO3/c1-5-7(10)8(2,9)4-6(11-3)12-5/h5-7,10H,4,9H2,1-3H3/t5-,6+,7-,8+/m1/s1 |
| InChIKey | DXQZAKXNQNBYTD-CWKFCGSDSA-N |
| Mol Weight | 175.23 g/mol |
| Molecular Formula | C8H17NO3 |
| Exact Mass | 175.120843 g/mol |
| Enantiomer InChIKey | DXQZAKXNQNBYTD-FKSUSPILSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-BETA-L-MYCAROSIDE
BETA-METHYL-L-MYCAROSE
.alpha.-Methyl-mycaroside
.beta.-Methyl-mycaroside
METHYL-2,6-DIDEOXY-3-C-METHYL-ALPHA-L-XYLO-HEXOPYRANOSIDE;METHYL-ALPHA-L-AXENOSIDE
YLMFFJPPIFKCBQ-FKSUSPILSA-N
.beta.-D-Megosaminide
.alpha.-L-Megosaminide
Methyl 2-bromo-3-amino-2,3,6-trideoxy-A-L-altropyranoside cation
| Title | Journal or Book | Year |
|---|---|---|
| A new stereoselective route to branched-chain nitro and amino sugars: synthesis of both enantiomers of decilonitrose and avidinosamine | The Journal of Organic Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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