ALTEMICIDIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5KaSaLBmqS |
|---|---|
| InChI | InChI=1S/C13H20N4O7S/c1-17-3-7(11(14)20)6-2-9(18)13(12(21)22,8(6)4-17)16-10(19)5-25(15,23)24/h3,6,8-9,18H,2,4-5H2,1H3,(H2,14,20)(H,16,19)(H,21,22)(H2,15,23,24)/t6-,8+,9-,13+/m0/s1 |
| InChIKey | VZRFZUPFQKSXPV-VPFIQFBESA-N |
| Mol Weight | 376.38 g/mol |
| Molecular Formula | C13H20N4O7S |
| Exact Mass | 376.10527 g/mol |
| Enantiomer InChIKey | VZRFZUPFQKSXPV-BKYJCOFSSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
Altemicidin methyl ester
METHYL-(1S,2R,6R,7R,7AR)-6,7-BIS-(BENZYLOXY)-5-[(BENZYLOXY)-METHYL]-2-HYDROXY-3-OXOHEXAHYDRO-1H-PYRROLIZINE-1-CARBOXYALTE
(R)-9-benzyl-6-bromo-4a-phenyl-3,4,4a,9-tetrahydro-2H-carbazole
3-[[2-(1H-INDOL-3-YL)-ETHYL]-AMINO]-2,2-DIMETHYL-2,3-DIHYDRONAPHTHO-[1,2-B]-FURAN-4,5-DIONE
CIS-3,4-DIHYDRO-2-ETHOXY-4-(9-ANTHRANYL)-2H,5H-PYRANO-[3,2-C]-[1]-BENZOPYRAN-5-ONE
N-(1-(3-Bromobenzyl)-1,2-dihydro-2-oxonaphtho[2,1-b]furan-1-yl)-4-methylbenzamide
(2S*,2aR*,5aR*,6S*,8aR*,8bR*)-2a-Acetyl-6-hydroxy-2-phenylperhydronaphtho[1.8-bc]furan-4-one
(5S*,8S*,9S*)-9-Chloro-8-phenyl-7-methyl-9-(methoxycarbonyl)-6-oxa-7-azadispiro[2.2.4]nonane
METHYL-(1RS,3ASR,4RS,7RS,7ASR)-4-(FORMYLMETHYL)-1,2,3,4,7,7A-HEXAHYDRO-6,7-DIMETHYL-3-OXO-1-(PHENYLMETHYL)-3AH-ISOINDOLE-3A-CARBOXYLATE
4-(1-(3,5-Dimethylphenyl)-4,5-diphenyl-1H-imidazol-2-yl)-1,3-diphenyl-1H-pyrazole
| Title | Journal or Book | Year |
|---|---|---|
| SB-203207 and SB-203208, Too Novel Isoleucyl tRNA Synthetase Inhibitors from a Streptomyces sp. II. Structure Determination. | The Journal of Antibiotics | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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