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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

View entire 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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KLPUX4RDIEg
Name (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
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H29NO6
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
Molecular Weight 391.464 g/mol
SMILES C1(\C=2[C@]3([C@](C[C@](C[C@]3(C1)[H])(OC(C)=O)C)(OC(C)=O)[H])CCCN(CCC\2)C=O)=O
SPLASH splash10-0a4l-0096000000-d14392bf664f6ac14de3
Source of Spectrum H-92-450-4
Synonyms N-Formyllycoposerramine-T (9aS,11S,13S,13aS,E)-4-formyl-11-methyl-8-oxo-2,3,4,5,6,8,9,9a,10,11,12,13-dodecahydro-1H-indeno[1,7a-e]azonine-11,13-diyl diacetate
Wiley ID 1785769