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(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

Compound with spectra: 2 NMR

(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
SpectraBase Compound ID IzO5fHtSJaO
InChI InChI=1S/C16H25N3O7/c1-10-3-6-26-16(13(22)17-15(10,24)12(21)18-16)11(20)14(2,23)9-19-4-7-25-8-5-19/h11,20,23-24H,1,3-9H2,2H3,(H,17,22)(H,18,21)/t11-,14-,15+,16-/m0/s1
InChIKey KEZRCBXZBAJDQU-KSYCFECVSA-N
Mol Weight 371.39 g/mol
Molecular Formula C16H25N3O7
Exact Mass 371.16925 g/mol
Enantiomer InChIKey KEZRCBXZBAJDQU-BQDHKBFISA-N

View Spectrum of (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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD

View Spectrum of (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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
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
(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
BICYCLOMYCIN-C(2'),C(3')-EPOXIDE
DNJIINBGPGDPIW-IGCXTIMSSA-N
(5E,5BE)-5A-FORMYLBICYCLOMYCIN-O-METHYLOXIME
(5E)-5A-FORMYLBICYCLOMYCIN-OXIME
(5E,5BE)-[5C-(2-PYRIDYL)]-5A-ETHENYLBICYCLOMYCIN
(5E,5BE)-5A-ACETYLBICYCLOMYCIN-O-METHYLOXIME
(5E,5BZ)-5A-ACETYLBICYCLOMYCIN-O-METHYLOXIME
Title Journal or Book Year
Synthesis and reactivity of bicyclomycin C(3') amines Journal of the American Chemical Society 1994
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