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[1S,1'RS,3aS,4RS,7aS]-1-tert-Butoxy-4-(1'-phenylthioethyl)-7a-methyl-3a,4,7,7a-tetrahydro-5(6)-indan5-one

Compound with spectra: 1 MS (GC)

[1S,1'RS,3aS,4RS,7aS]-1-tert-Butoxy-4-(1'-phenylthioethyl)-7a-methyl-3a,4,7,7a-tetrahydro-5(6)-indan5-one
SpectraBase Compound ID 5kWqHqRXmh5
InChI InChI=1S/C22H32O2S/c1-15(25-16-9-7-6-8-10-16)20-17-11-12-19(24-21(2,3)4)22(17,5)14-13-18(20)23/h6-10,15,17,19-20H,11-14H2,1-5H3/t15?,17-,19-,20?,22-/m0/s1
InChIKey XHSGTWKPRAQPKW-UIJDMCKQSA-N
Mol Weight 360.6 g/mol
Molecular Formula C22H32O2S
Exact Mass 360.212301 g/mol
Enantiomer InChIKey XHSGTWKPRAQPKW-FXUCVJLBSA-N

View Spectrum of [1S,1'RS,3aS,4RS,7aS]-1-tert-Butoxy-4-(1'-phenylthioethyl)-7a-methyl-3a,4,7,7a-tetrahydro-5(6)-indan5-one

MS (GC) Spectrum
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Source of Spectrum F-47-7588-9
5H-INDEN-5-ONE, 1-(1,1-DIMETHYLETHOXY)OCTAHYDRO-7a-METHYL-4-[1-(PHENYLTHIO)ETHYL]-
2(1H)-Naphthalenone, 5-(1,1-dimethylethoxy)octahydro-4a-methyl-1-[(phenylsulfonyl)methyl]- , [1S-(1.alpha.,4a.alpha.,5.alpha.,8a.alpha.)]-
1,4-Methano-1H-inden-8-one, octahydro-5-(1-hydroxy-1-methylethyl)-7a-methyl-, (1.alpha.,3a.beta.,4.alpha.,5.beta.,7a.beta.)-(.+-.)-
19-nor-5,10-seco-Androst-1(10)-ene-3.beta.,5.alpha.,17.beta.-triol - triacetate
(1R,3aS,4S,7aR)-1-[(E,2R)-5,6-dimethylhept-3-en-2-yl]-4-[2-(5-hydroxy-2-methylphenyl)ethyl]-7a-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one
CALICOFEROL-D
4-Oxo-3-phenylsulfanylmethyloctahydroazulene-1,1-dicarboxylic acid dimethyl ester
6-[(3aS)-(1.beta.,3a.alpha.,4.alpha.,7a.beta.)-1-(N-tert-Butylcarbamoyl)-5-oxo-7a-methyloctahydro-1H-inden-4-yl]ethyl]-4-oxa-5-azaspiro[2,4]hept-5-ene
3H-Cyclopropa[a]naphthalen-3-one, decahydro-4-methoxy-1,1,3a-trimethyl-, [1aR-(1a.alpha.,3a.beta.,4.alpha.,7a.beta.,7b.alpha.)]-
(1.alpha.,4.alpha.,4a.alpha.,7.beta.,8a.beta.)-(+-)-Decahydro7-Hydroxy-4a-methyl-7-(1-methylethyl)-4-[(methylsulfonyl)oxy]-1-naphthalenecarboxaldehyde
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