BICYCLOMYCIN-3'-O-METHANESULFONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KOfy8e4Q54F |
|---|---|
| InChI | InChI=1S/C13H20N2O9S/c1-7-4-5-23-13(10(18)14-12(7,20)9(17)15-13)8(16)11(2,19)6-24-25(3,21)22/h8,16,19-20H,1,4-6H2,2-3H3,(H,14,18)(H,15,17)/t8?,11?,12-,13-/m0/s1 |
| InChIKey | LJWQJXMBDYRKEB-NVBDIQBRSA-N |
| Mol Weight | 380.37 g/mol |
| Molecular Formula | C13H20N2O9S |
| Exact Mass | 380.088951 g/mol |
| Enantiomer InChIKey | LJWQJXMBDYRKEB-BNTOICTCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3'-S-ETHYLBICYCLOMYCIN
(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
(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,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
DNJIINBGPGDPIW-IGCXTIMSSA-N
BICYCLOMYCIN-C(2'),C(3')-EPOXIDE
(5E,5BZ)-[5C-IODO]-5A-ETHENYLBICYCLOMYCIN
(5E,5BE)-[5C-IODO]-5A-ETHENYLBICYCLOMYCIN
(5E,5BE)-5A-FORMYLBICYCLOMYCIN-O-METHYLOXIME
(5E,5BZ)-5A-FORMYLBICYCLOMYCIN-O-METHYLOXIME
| Title | Journal or Book | Year |
|---|---|---|
| Chemical, biochemical, and biological studies on select C1 triol modified bicyclomycins | Journal of the American Chemical Society | 1994 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.