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(+)-1,2,4,4a.alpha.,5,6,6a,7,8,9,9a.alpha.,9b.beta.-Dodecahydro-3.beta.-ethoxy-4-N-(tert-butoxycarbonyl)-7.beta.-(acetyloxy)-6a.beta.-methyl-(3H)-cyclopenta[f]quinoline
SpectraBase Compound ID ImA3bgWCM1r
InChI InChI=1S/C22H37NO5/c1-7-26-19-11-8-15-16-9-10-18(27-14(2)24)22(16,6)13-12-17(15)23(19)20(25)28-21(3,4)5/h15-19H,7-13H2,1-6H3/t15?,16?,17?,18-,19+,22-/m0/s1
InChIKey RFFUVWIEJDJUMA-FTUFOODRSA-N
Mol Weight 395.5 g/mol
Molecular Formula C22H37NO5
Exact Mass 395.267173 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8Av58RphV5g
Name (+)-1,2,4,4a.alpha.,5,6,6a,7,8,9,9a.alpha.,9b.beta.-Dodecahydro-3.beta.-ethoxy-4-N-(tert-butoxycarbonyl)-7.beta.-(acetyloxy)-6a.beta.-methyl-(3H)-cyclopenta[f]quinoline
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H37NO5
InChI InChI=1S/C22H37NO5/c1-7-26-19-11-8-15-16-9-10-18(27-14(2)24)22(16,6)13-12-17(15)23(19)20(25)28-21(3,4)5/h15-19H,7-13H2,1-6H3/t15?,16?,17?,18-,19+,22-/m0/s1
InChIKey RFFUVWIEJDJUMA-FTUFOODRSA-N
Molecular Weight 395.540 g/mol
SMILES C(N1C2C(C3CC[C@@]([C@]3(CC2)C)(OC(=O)C)[H])CC[C@]1(OCC)[H])(OC(C)(C)C)=O
SPLASH splash10-0f6x-0092000000-9a872b287189a603a1e8
Source of Spectrum J-63-4114-7
Synonyms (3S,3aS,7R)-3-Acetoxy-7-ethoxy-3a-methyl-dodecahydro-6-aza-cyclopenta[a]naphthalene-6-carboxylic acid tert-butyl ester tert-Butyl (3R,6aS)-3-(acetyloxy)-2-ethoxy-6a-methyldodecahydro-4H-cyclopenta[f]quinoline-4-carboxylate
Wiley ID 1367070