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1H,3H-Pyrrolo[1,2-c]oxazole, benzenepropanoic acid deriv.

Compound with spectra: 1 MS (GC)

1H,3H-Pyrrolo[1,2-c]oxazole, benzenepropanoic acid deriv.
SpectraBase Compound ID G0DBYLrXp44
InChI InChI=1S/C26H31NO6/c1-25(2,3)23-27-16-19(32-21(29)14-20(28)17-10-6-4-7-11-17)15-26(27,24(31)33-23)22(30)18-12-8-5-9-13-18/h4-13,19-20,22-23,28,30H,14-16H2,1-3H3/t19-,20?,22?,23-,26-/m1/s1
InChIKey KGFLGGDROJHKEV-VJUUMXRSSA-N
Mol Weight 453.54 g/mol
Molecular Formula C26H31NO6
Exact Mass 453.215138 g/mol
Enantiomer InChIKey KGFLGGDROJHKEV-GMQSRDEQSA-N

View Spectrum of 1H,3H-Pyrrolo[1,2-c]oxazole, benzenepropanoic acid deriv.

MS (GC) Spectrum
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Source of Spectrum H-68-160-11
Methyl (7.beta.)-7-hydroxy-2-methoxy-4,8-dimethyl-6-oxo-4b,5,7,8,9,10-hexahydrophenanthrene-8a(6H)-carboxylate
N,N,N',N'-TETRAMETHYL-1,5,9-TRIAZANONANE-1,9-BIS-(N,N'-DIMETHYL-N,N'-3-BETA-ACETATE-ERGOSTA-5,7,22-TRIENE)-AMMONIUM-DIBROMIDE
STIGMAST-5-ENE-3-BETA,7-ALPHA,22-ALPHA-TRIOL
2-phthalazineacetamide, N-[2-(6,7-dichloro-2-methyl-1H-indol-3-yl)ethyl]-4-[3-[(dimethylamino)sulfonyl]-4-methylphenyl]-1,2-dihydro-1-oxo-
Methyl 13,14(.alpha.)-epoxyabietate
2,3-Di-O-benzyl-4,6-O-benzylidene-.alpha.D-glucopyranosylcarbazole
(2S*,2aR*,5aR*,6S*,8aR*,8bR*)-2a-Acetyl-6-hydroxy-2-phenylperhydronaphtho[1.8-bc]furan-4-one
Capaurimine mono(4-bromo-benzoate)
DIMETHYL-5-PHENYLTHIO-10-ACETOXY-TETRACYCLO-[4.4.0.0(2,4).0(3,7)]-DECA-8-ENE-8,9-DICARBOXYLATE
(2S,3S,4R)-1-benzyl-4-hydroxy-2-methyl-4-phenyl-2,3-dihydroquinoline-3-carboxylic acid tert-butyl ester
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