4-[(2S,3S)-2,3-dihydroxy-3-[(1S,6R)-6-hydroxy-8,10-diketo-5-methylene-2-oxa-7,9-diazabicyclo[4.2.2]decan-1-yl]-2-methyl-propyl]piperazine-1-carboxylic acid ethyl ester
Compound with spectra: 1 NMR
![4-[(2S,3S)-2,3-dihydroxy-3-[(1S,6R)-6-hydroxy-8,10-diketo-5-methylene-2-oxa-7,9-diazabicyclo[4.2.2]decan-1-yl]-2-methyl-propyl]piperazine-1-carboxylic acid ethyl ester](/api/compound/7BMLtMXJst1.png?ph=true&h=300&w=458 "4-[(2S,3S)-2,3-dihydroxy-3-[(1S,6R)-6-hydroxy-8,10-diketo-5-methylene-2-oxa-7,9-diazabicyclo[4.2.2]decan-1-yl]-2-methyl-propyl]piperazine-1-carboxylic acid ethyl ester")
| SpectraBase Compound ID | 7BMLtMXJst1 |
|---|---|
| InChI | InChI=1S/C19H30N4O8/c1-4-30-16(27)23-8-6-22(7-9-23)11-17(3,28)13(24)19-15(26)20-18(29,14(25)21-19)12(2)5-10-31-19/h13,24,28-29H,2,4-11H2,1,3H3,(H,20,26)(H,21,25)/t13-,17-,18+,19-/m0/s1 |
| InChIKey | VKXSUBTXBIFOAZ-YFYLHZKVSA-N |
| Mol Weight | 442.47 g/mol |
| Molecular Formula | C19H30N4O8 |
| Exact Mass | 442.206364 g/mol |
| Enantiomer InChIKey | VKXSUBTXBIFOAZ-CODKJTEISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(1S,6R)-1-[(1S,2S)-3-(4-acetylpiperazin-1-yl)-1,2-dihydroxy-2-methyl-propyl]-6-hydroxy-5-methylene-2-oxa-7,9-diazabicyclo[4.2.2]decane-8,10-quinone
(1S,6R)-1-[(1S,2S)-1,2-dihydroxy-2-methyl-3-morpholino-propyl]-6-hydroxy-5-methylene-2-oxa-7,9-diazabicyclo[4.2.2]decane-8,10-quinone
(1S,6R)-1-[(1S,2R)-3-(ethylthio)-1,2-dihydroxy-2-methyl-propyl]-6-hydroxy-5-methylene-2-oxa-7,9-diazabicyclo[4.2.2]decane-8,10-quinone
3'-S-ETHYLBICYCLOMYCIN
(5E,5BE)-METHYL-BICYCLOMYCIN-5A-PROPENOATE
(5E,5BZ)-5A-FORMYLBICYCLOMYCIN-O-METHYLOXIME
(5E,5BE)-5A-FORMYLBICYCLOMYCIN-O-METHYLOXIME
(5E,5BE)-[5C-(2-PYRIDYL)]-5A-ETHENYLBICYCLOMYCIN
(5E,5BE)-[5C-(4-NITROPHENYL)]-5A-ETHENYLBICYCLOMYCIN
(5E,5BE)-ALLYL-BICYCLOMYCIN-5A-PROPENOATE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and reactivity of bicyclomycin C(3') amines | Journal of the American Chemical Society | 1994 |