A-72363-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 51pyHj8woM0 |
|---|---|
| InChI | InChI=1S/C8H14N2O5/c1-3(11)10-7-6(13)5(12)4(2-9-7)8(14)15/h4-7,9,12-13H,2H2,1H3,(H,10,11)(H,14,15)/t4-,5-,6-,7-/m0/s1 |
| InChIKey | DQTKLICLJUKNCG-AXMZGBSTSA-N |
| Mol Weight | 218.21 g/mol |
| Molecular Formula | C8H14N2O5 |
| Exact Mass | 218.090272 g/mol |
| Enantiomer InChIKey | DQTKLICLJUKNCG-DBRKOABJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ND4OD;C=1N |
SIASTATIN-B
(7R,8R,9R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrimidine-7,8,9-triol
NOR-ECGONINE-HYDROCHLORIDE
(4RS,5S,6S)-5-(Benzyloxycarbonylamino)-4-hydroxy-6-methyl-2-methyleneoctanoic acid ethyl ester
(1R,2R,3R,4S,5R)-4-Acylamino-5-methylthiocyclopentane-1,2,3-triol
(2R)-N-[(3S*,4S*,5R*)-5-Dodecyl-4-hydroxytetrahydrofuran-3-yl]-2-hydroxyheptadecanamide
(1R*,2R*,3S*)-2-(TERT.-BUTOXYCARBONYLAMINO)-3-HYDROXYCYCLOHEXANECARBOXYLIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| A-72363 A-1, A-2, and C, Novel Heparanase Inhibitors from Streptomyces nobilis SANK 60192. I. Taxonomy of Producing Organism, Fermentation, Isolation, and Structure Elucidation. | The Journal of Antibiotics | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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