2-AZIDO-2,7-DIDEOXY-3,4-O-ISOPROPYLIDENE-L-TALO-HEPT-6-ULOSONO-1,5-LACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CvjFgnaZ4pt |
|---|---|
| InChI | InChI=1S/C10H13N3O5/c1-4(14)6-8-7(17-10(2,3)18-8)5(12-13-11)9(15)16-6/h5-8H,1-3H3/t5-,6+,7+,8-/m0/s1 |
| InChIKey | UERDNUKWDLSQES-OSMVPFSASA-N |
| Mol Weight | 255.23 g/mol |
| Molecular Formula | C10H13N3O5 |
| Exact Mass | 255.085521 g/mol |
| Enantiomer InChIKey | UERDNUKWDLSQES-VGRMVHKJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7-Deoxy-[2,3 : 4,5]-bis( O-isopropylidene)-D-glycero-D-mannoheptonic acid - .epsilon-lactone
7-Deoxy-[2,3 : 4,5]-bis( O-isopropylidene)-L-glycero-D-mannoheptonic acid - .epsilon-lactone
D-glycero-D-allo-Heptonamide, 3,6-anhydro-4,5-O-(1-methylethylidene)-7-O-(phenylmethyl)-, 2-acetate
4,5-O-Isopropylidene-6-[(2RS)-2'-phenylbutyryl]-gabosine F
4,5-O-Isopropylidene-6-[(2S)-2'-phenylbutyryl]-gabosine F
METHYL-2,6-DIDEOXY-3,4-O-ISOPROPYLIDENE-5-O-METHYL-2,6-(METHYLIMINO)-D-ALLONATE
1,2-O-isopropylidene-6-O-tosyl-3-O-acetyl-.beta.-D-arabino-hexofuranos-5-ulose
Methyl 5-Azido-5-deoxy-2,3-O-isopropylodenecarba-.beta.,D-allaro-1,4-lactone
2,3:5,6-Dicyclopentylidene-L-talonic acid .gamma.-lactone
1,3,6-TRI-O-ACETYL-2-AZIDO-4-O-BENZYL-2-DEOXY-BETA-GALACTOPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of homorhamnojirimycins and related trihydroxypipecolic acid derivatives via divergent bicyclic amino lactone intermediates: Inhibition of naringinase (L-rhamnosidase) and dTDP-rhamnose biosynthesis | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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