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Ethyl (3a.alpha.,4.beta.,5a.beta.,9.alpha.,9a.alpha.,9b.alpha.)-1,2,3,3a,4,5,6,9,9a,9b-decahydro-4-hydroxy-8,9a-dimethyl-2,6-dioxo-1H-benz[e]inden-9-acetate - 2-(Propylene Thioacetal)- Derivative

Compound with spectra: 1 MS (GC)

Ethyl (3a.alpha.,4.beta.,5a.beta.,9.alpha.,9a.alpha.,9b.alpha.)-1,2,3,3a,4,5,6,9,9a,9b-decahydro-4-hydroxy-8,9a-dimethyl-2,6-dioxo-1H-benz[e]inden-9-acetate - 2-(Propylene Thioacetal)- Derivative
SpectraBase Compound ID 9Vzbo0QU9vR
InChI InChI=1S/C22H32O4S2/c1-4-26-20(25)10-15-13(2)8-19(24)16-9-18(23)14-11-22(27-6-5-7-28-22)12-17(14)21(15,16)3/h8,14-18,23H,4-7,9-12H2,1-3H3/t14-,15+,16-,17+,18+,21-/m0/s1
InChIKey QYHPRNNNTNLSNC-UVIDDBMMSA-N
Mol Weight 424.6 g/mol
Molecular Formula C22H32O4S2
Exact Mass 424.174202 g/mol
Enantiomer InChIKey QYHPRNNNTNLSNC-BIFWYXARSA-N

View Spectrum of Ethyl (3a.alpha.,4.beta.,5a.beta.,9.alpha.,9a.alpha.,9b.alpha.)-1,2,3,3a,4,5,6,9,9a,9b-decahydro-4-hydroxy-8,9a-dimethyl-2,6-dioxo-1H-benz[e]inden-9-acetate - 2-(Propylene Thioacetal)- Derivative

MS (GC) Spectrum
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Source of Spectrum F5-3-3581-23
Ethyl (3a.alpha.,4.beta.,5a.beta.,9.alpha.,9a.alpha.,9b.alpha.)-1,2,3,3a,4,5,6,9,9a,9b-decahydro-4-hydroxy-8,9a-dimethyl-2,6-dioxo-1H-benz[e]inden-9-acetate - 2-(Ethylene acetal)-Derivative
Ethyl (3a.alpha.,4.beta.,5a.beta.,9.alpha.,9a.alpha.,9b.alpha.)-1,2,3,3a,4,5,6,9,9a,9b-decahydro-2,2-dimethoxy-4-hydroxy-8,9a-dimethyl-6-oxo-1H-benz[e]inden-9-acetate
Ethyl (3a.alpha.,5a.beta.,9.alpha.,9a.alpha.,9b.alpha.)-1,2,3,3a,4,5,6,9,9a,9b-decahydro-8,9a-dimethyl-2,4,6-trioxo-1H-benz[e]inden-9-acetate - 2-(Propylene Thioaceta)-Derivative
Ethyl (3a.alpha.,4.beta.,5a.beta.,9.alpha.,9a.alpha.,9b.alpha.)-1,2,3,3a,4,5,6,9,9a,9b-decahydro-8,9a-dimethyl-2,4,6-trioxo-1H-benz[e]inden-9-acetate - 2-(Ethylene acetal)-Derivative
2,7-EPOXY-DIISOPHORON-1-OL-3,4-DIONE-4-HYDRAZONE
7H-furo[2,3-f][1]benzopyran-7-one, 8-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-2,3,4,9-tetramethyl-
(3aS,3a1S,9bR)-7,7-dimethyl-5-(p-tolyl)-3,3a,3a1,6,7,9b-hexahydro-1H-naphtho[1,8-bc:5,6-c']difuran-9(2H)-one
5.alpha.-Cholest-7-ene-3.beta.,6.alpha.-diol - Diacetate
Methyl (1RS,3aSR,4RS,7RS,7aSR)-1,2,3,4,7,7a-hexahydro-4-[(1',3'-dithian-2'-yl)methyl)]-6,7-dimethyl-3-oxo-1-(phenylmethyl)-3aH-isoindole-3a-carboxylate
1-(2,4-difluorophenyl)-7,7-dimethyl-4-(2-thienyl)-3,4,6,8-tetrahydroquinoline-2,5-dione
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