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1(4H)-Naphthalenone, 8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4a,5,6,7,8,8a-hexahydro-5,5,8a-trimethyl-3-(phenylthio)-, (4a.alpha.,8.beta.,8a.alpha.)-

Compound with spectra: 1 MS (GC)

1(4H)-Naphthalenone, 8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4a,5,6,7,8,8a-hexahydro-5,5,8a-trimethyl-3-(phenylthio)-, (4a.alpha.,8.beta.,8a.alpha.)-
SpectraBase Compound ID G2u7x7oFzu4
InChI InChI=1S/C25H38O2SSi/c1-23(2,3)29(7,8)27-22-14-15-24(4,5)20-16-19(17-21(26)25(20,22)6)28-18-12-10-9-11-13-18/h9-13,17,20,22H,14-16H2,1-8H3/t20-,22+,25+/m0/s1
InChIKey PADQAWQETRBMAF-NIRIFSCTSA-N
Mol Weight 430.7 g/mol
Molecular Formula C25H38O2SSi
Exact Mass 430.236178 g/mol
Enantiomer InChIKey PADQAWQETRBMAF-KJWPAHLWSA-N

View Spectrum of 1(4H)-Naphthalenone, 8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4a,5,6,7,8,8a-hexahydro-5,5,8a-trimethyl-3-(phenylthio)-, (4a.alpha.,8.beta.,8a.alpha.)-

MS (GC) Spectrum
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Source of Spectrum I-68-1176-28
1,8-Naphthalenediol, 1,2,3,4,4a,5,8,8a-octahydro-4,4,8a-trimethyl-6-(phenylthio)-, diacetate, (1.alpha.,4a.beta.,8.alpha.,8a.alpha.)-
15,16-EPOXY-18-ACETOXY-7-ALPHA-HYDROXY-15-METHOXY-ENT-CLERODA-3-ENE
15R,16-DIHYDROXY-ENT-ISOPIMAR-8(14)-EN-7-ONE
N-(1H-benzimidazol-2-ylmethyl)-5-[4-(3-hydroxyanilino)-1-phthalazinyl]-2-methylbenzenesulfonamide
Methyl 1-Oxo-6.beta.-acetoxy-5.alpha.,8a.beta.-dimethyl-1,2,3,4,4a.alpha.,5,6,7,8,8a.beta.decahydronaphthalene-5.beta.-carboxylate
13E-7alpha-ACETOXYLKOLAVENIC ACID
13Z-7alpha-ACETOXYLKOLAVENIC ACID
8-Methylene-11-{[(dimethylsilyl)oxy]tricyclo[7.4.0.0(2,7)]tridec-1-en-7-yl}-ethanone
(4ASR,5SR)-TRANS-5-(TERT.-BUTYLDIMETHYLSILYLOXY-4,4A,5,6,7,8-HEXAHYDRO-7,7-DIMETHYLNAPHTO-[2,3-C]-FURAN-4A-OL
(-)-(3AS,6R,6AR,8AR,9S,9AS)-DECAHYDRO-9-HYDROXY-6-METHOXY-6,8A-DIMETHYL-3-METHYLENE-CYCLOBUTA-[6,7]-CYCLOOCTA-[1,2-B]-FURAN-2-(3H)-ONE
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