C(6)-O-METHYL-BICYCLOMYCIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HSe19rC2RCa |
|---|---|
| InChI | InChI=1S/C13H20N2O7/c1-7-4-5-22-13(8(17)11(2,20)6-16)10(19)14-12(7,21-3)9(18)15-13/h8,16-17,20H,1,4-6H2,2-3H3,(H,14,19)(H,15,18)/t8?,11?,12-,13-/m1/s1 |
| InChIKey | IMTWXGYZSZMBRK-BNTOICTCSA-N |
| Mol Weight | 316.31 g/mol |
| Molecular Formula | C13H20N2O7 |
| Exact Mass | 316.127051 g/mol |
| Enantiomer InChIKey | IMTWXGYZSZMBRK-NVBDIQBRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
C(6)-O-ISOPROPYL-BICYCLOMYCIN
C(6)-O-(TRIFLUOROMETHYL)-BICYCLOMYCIN
(1'S,2'R)-BICYCLOMYCIN
(1'R,2'S)-BICYCLOMYCIN
(3S,4S,5S,8R)-3,4-dihydroxy-3-methyl-12-methylene-1,9-dioxa-6,13-diazadispiro[4.2.4^{8}.2^{5}]tetradecane-7,14-quinone
(5E,5BE)-ALLYL-BICYCLOMYCIN-5A-PROPENOATE
(5E,5BE)-[5C-IODO]-5A-ETHENYLBICYCLOMYCIN
(5E,5BE)-BENZYL-BICYCLOMYCIN-5A-PROPENOATE
(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
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
| 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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