(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
Compound with spectra: 1 NMR
![(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](/api/compound/7RfcVJYeQD3.png?ph=true&h=300&w=458 "(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")
| SpectraBase Compound ID | 7RfcVJYeQD3 |
|---|---|
| InChI | InChI=1S/C12H16N2O6/c1-6-3-4-19-11(6)8(16)14-12(9(17)13-11)7(15)10(2,18)5-20-12/h7,15,18H,1,3-5H2,2H3,(H,13,17)(H,14,16)/t7-,10-,11+,12-/m0/s1 |
| InChIKey | NZIZLFRQAIGEHW-VKZDFBPFSA-N |
| Mol Weight | 284.27 g/mol |
| Molecular Formula | C12H16N2O6 |
| Exact Mass | 284.100836 g/mol |
| Enantiomer InChIKey | NZIZLFRQAIGEHW-KPQFEUGASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
C(6)-O-METHYL-BICYCLOMYCIN
(1'S,2'R)-BICYCLOMYCIN
(1'R,2'S)-BICYCLOMYCIN
(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
5A-(PYRIDIN-4-YL-SULFANYL)-DIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER
5A-BENZYLSULFANYL-DIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER
CFWYVGNOQCIWJE-JMXJFVEPSA-N
ZJJNWKWOVYXISR-NIMNUNJTSA-N
5A-(ACETAMIDO)-METHYLDIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER
OHIYNKJALDGIRF-BNDCDPFWSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Comparative studies on the reactivity of 4-methylene-1-oxa-6,9-diazaspiro[4.5]decane-7,10-dione, 1-acetyl-3-hydroxy-3-vinyl-2,5-piperazinedione, and bicyclomycin. Examination of a key structural element necessary for bicyclomycin-mediated transformations | The Journal of Organic Chemistry | 1992 |