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(7E,9aS,11S,13S,13aS)-4-Formyl-2,3,4,5,6,8,9,9a,10,11,12,13-dodecahydro-11-methyl-8-oxo-1H-indeno[1,7a-e]azonine-11,13-diyl Diacetate

Compound with spectra: 1 MS (GC)

(7E,9aS,11S,13S,13aS)-4-Formyl-2,3,4,5,6,8,9,9a,10,11,12,13-dodecahydro-11-methyl-8-oxo-1H-indeno[1,7a-e]azonine-11,13-diyl Diacetate
SpectraBase Compound ID LpD2tRhLXU2
InChI InChI=1S/C21H29NO6/c1-14(24)27-19-12-20(3,28-15(2)25)11-16-10-18(26)17-6-4-8-22(13-23)9-5-7-21(16,17)19/h6,13,16,19H,4-5,7-12H2,1-3H3/b17-6-/t16-,19+,20+,21+/m1/s1
InChIKey GZNSSKIGISHIIJ-QLBHIOJPSA-N
Mol Weight 391.46 g/mol
Molecular Formula C21H29NO6
Exact Mass 391.199488 g/mol
Enantiomer InChIKey GZNSSKIGISHIIJ-IYZOOKGMSA-N

View Spectrum of (7E,9aS,11S,13S,13aS)-4-Formyl-2,3,4,5,6,8,9,9a,10,11,12,13-dodecahydro-11-methyl-8-oxo-1H-indeno[1,7a-e]azonine-11,13-diyl Diacetate

MS (GC) Spectrum
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Source of Spectrum H-92-450-4
No Name
Cholest-4-en-26-oic acid, 22-hydroxy-3-oxo-, .delta.-lactone, (22R,25S)-
8-O-(2-Hydroxymethyl-2-propenoyl)-3-acetoxy-4(15),10(14),11(13)-guaiatrien-12,6-olide
5-[4-(N-(9-FLUORENYLMETHOXYCABONYL)-3-O-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXY)-L-SERYLAMINO)-PHENYL]-10,15,20-TRISTOLYLPORPHYRIN
2H-Pyran-5-carboxylic acid, 4-(1,3-dioxolan-2-ylmethyl)-3,4-dihydro-3-[1-hydroxy-2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-2-[(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)oxy]-, methyl ester, [2S-[2.alpha.,3.beta.(R*),4.beta.]]-
(1R,3aR,4S,7R,7aR)-Methyl 1-methoxymethoxymethyl-3-trifluoromethanesulfonyloxy-3a,4,7,7a-tetrahydro-1H-4,7-methanoinden-2-carboxylate
1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione, 6-(3-fluoro-4-methoxyphenyl)-5-(4-methoxyphenyl)-1-methyl-
BNMUDBGOVOSHKK-GHALXZIGSA-N
SCHKUHRIDIN,DIACETYL
(22R,23S)-22-BROMO-23-HYDROXY-5ALPHA-ERGOSTAN-6-ONE, 23-O-ACETATE
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