C(6)-DEOXY-BICYCLOMYCIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HnVscbxg0Uj |
|---|---|
| InChI | InChI=1S/C12H18N2O6/c1-6-3-4-20-12(9(17)11(2,19)5-15)10(18)13-7(6)8(16)14-12/h7,9,15,17,19H,1,3-5H2,2H3,(H,13,18)(H,14,16)/t7-,9?,11?,12+/m0/s1 |
| InChIKey | YMMSOUZZDSRJHM-DBJVOAINSA-N |
| Mol Weight | 286.28 g/mol |
| Molecular Formula | C12H18N2O6 |
| Exact Mass | 286.116486 g/mol |
| Enantiomer InChIKey | YMMSOUZZDSRJHM-BTBUNEBTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(2S,6R)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2-(4-(1-ETHOXYETHYLOXY)-BUTYL)-6-PROPYL-PIPERIDIN-4-ONE
H-Thr-his-ala-ala-ser-asn(.beta.-D-glc-nac)-gly-ser-met-ser-glu-oh
6-O-(ALPHA-D-GLUCOPYRANOSYL)-5-OXO-CASUARINE
N-[(2R,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-4-hydroxy-6-methylol-tetrahydropyran-2-yl]-6-dimethylamino-nicotinamide
(2R,6S)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2-(4-OXY-BUTYL)-6-PROPYL-PIPERIDIN-4-ONE
(2S,6R)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2-(4-OXO-BUTYL)-6-PROPYL-PIPERIDIN-4-ONE
2-Oxa-7,9-diazabicyclo[4.2.2]decane-8,10-dione, 6-hydroxy-1-(hydroxymethyl)-9-methyl-5-methylene-, (1S)-
1,2:3,4-DI-O-ISOPROPYLIDENE-6-DEOXY-6-[3-CHLORO-4-(5-TRIFLUOROMETHYL-2(1H)-PYRIDONE-1-YL)-ANILINO]-ALPHA-D-GALACTOPYRANOSIDE
10A-NITROMETHYL-1,3-DIPHENYLHEXAHYDRO-[1,3,5]-TRIAZINO-[1,2-A]-AZEPINE-2,4-DIONE
ASYBOSUTPAHVGN-UHFFFAOYSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Role of the [4.2.2] Bicyclic Unit in Bicyclomycin: Synthesis, Structure, Chemical, Biochemical, and Biological Properties | The Journal of Organic Chemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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