6-AMINO-2,5-ANHYDRO-6-DEOXY-3,4-O-ISOPROPYLIDENE-L-ALLONO-1,6-LACTAM
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B3bj9cjXojA |
|---|---|
| InChI | InChI=1S/C9H13NO4/c1-9(2)13-5-4-3-10-8(11)7(12-4)6(5)14-9/h4-7H,3H2,1-2H3,(H,10,11)/t4-,5-,6-,7-/m0/s1 |
| InChIKey | HRASSOIKVFMWKW-AXMZGBSTSA-N |
| Mol Weight | 199.21 g/mol |
| Molecular Formula | C9H13NO4 |
| Exact Mass | 199.084458 g/mol |
| Enantiomer InChIKey | HRASSOIKVFMWKW-DBRKOABJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
DL-Alluronic acid, 2,5-anhydro-3,4-O-(1-methylethylidene)-, methyl ester, 1-(dimethyl acetal)
1-[(3aS,4S,6S,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-3-methylbutan-1-one
(2R,3R,4R) 5-Amino-N-[S-1-(tert-butoxycarbonyl)-2,2-dimethylpropyl]-2,3-(isopropylidenedioxy)pentane-1,4-lactone
METHYL-5-DEOXY-5-C-(3'-FORMYL-PYRROL-1'-YL)-2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSIDE
N(1),N(10)-BIS-[3-O-BENZYL-5-DEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOS-5-YL]-1,10-DIAMINODECANE
N(1),N(12)-BIS-[3-O-BENZYL-5-DEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOS-5-YL]-1,12-DIAMINODODECANE
N(1),N(7)-BIS-[3-O-BENZYL-5-DEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOS-5-YL]-1,7-DIAMINOHEPTANE
2,3-O-Isopropylidene-D-ribose-B-furanosyl 1-deoxy-1-piperidino
(1S,2R,3S,4R)-4-O-Acetylamino-2,3-isopropylidene-1,2,3-cyclopentanetriol 1-acetate
1,2-o-(methylethylidene)-3-o-(phenylmethyl)-.alpha.-d-ribofuranuronic acid
| Title | Journal or Book | Year |
|---|---|---|
| Open-chain acetonides of D-galactono-1,4-lactone as starting materials for pyrrolidines, azepanes and 5-azidomethyltetrahydrofuran-2-carboxylates: monomers for polyhydroxylated nylon and for tetrahydrofuran carbopeptoids | 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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