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(+-)epi-LL-C10037.alpha.

Compound with spectra: 1 MS (GC)

(+-)epi-LL-C10037.alpha.
SpectraBase Compound ID 24HZrkmXleT
InChI InChI=1S/C8H9NO4/c1-3(10)9-4-2-5(11)7-8(13-7)6(4)12/h2,5,7-8,11H,1H3,(H,9,10)/t5?,7-,8+/m0/s1
InChIKey ROYHAMHLVIVHPH-AKHXFSBVSA-N
Mol Weight 183.16 g/mol
Molecular Formula C8H9NO4
Exact Mass 183.053158 g/mol
Enantiomer InChIKey ROYHAMHLVIVHPH-ZGLQITKXSA-N

View Spectrum of (+-)epi-LL-C10037.alpha.

MS (GC) Spectrum
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Source of Spectrum SO-0-1557-27
N-[(1S,2S,6S)-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl]acetamide
acetic acid [(1R,2S,6R)-2-hydroxy-5-keto-7-oxabicyclo[4.1.0]hept-3-en-4-yl]methyl ester
(-)-Harveynone
N-[[(2R,3S,4S,5S,6S)-3,4,5-trihydroxy-6-methoxy-tetrahydropyran-2-yl]methyl]butyramide
N-[[(2R,3S,4S,5S,6S)-3,4,5-trihydroxy-6-methoxy-tetrahydropyran-2-yl]methyl]propionamide
5-Methyl-3-[1'-benzamido-2'-oxoethylidene]-2,5-dihydrofuran-2-one
(2S)-3-(4-hydroxyphenyl)-2-[(6-ketocyclohexen-1-yl)amino]propionic acid ethyl ester
(-)-N-(6-Oxocyclohex-1-enyl)tyrosine ethyl ester
2,3-Dimethoxy-4-hydroxy-4-(2-propen-2-yl)-2-cyclobuten-1-one
(+)-(R)-2-METHYL-7,8-DIHYDROPYRANOL-[4.3-B]-[1.4]-OXAZINE-3,5-(2-H,4-H)-DIONE
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Unknown Identification

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