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(1R,3R,6S,9R)-3-[Hydroxy(4-biphenyl)phenylmethyl]-11,11-dimethyl-2-oxa-4-thiatricyclo[4.4.0.1(6,9)]undecane diasterisomer

Compound with spectra: 1 MS (GC)

(1R,3R,6S,9R)-3-[Hydroxy(4-biphenyl)phenylmethyl]-11,11-dimethyl-2-oxa-4-thiatricyclo[4.4.0.1(6,9)]undecane diasterisomer
SpectraBase Compound ID 65slZ19RleU
InChI InChI=1S/C30H32O2S/c1-28(2)25-17-18-29(28)20-33-27(32-26(29)19-25)30(31,23-11-7-4-8-12-23)24-15-13-22(14-16-24)21-9-5-3-6-10-21/h3-16,25-27,31H,17-20H2,1-2H3/t25-,26-,27-,29-,30?/m0/s1
InChIKey NHTFCDVTAFPMKU-UUYBVPLTSA-N
Mol Weight 456.6 g/mol
Molecular Formula C30H32O2S
Exact Mass 456.212301 g/mol
Enantiomer InChIKey NHTFCDVTAFPMKU-IZOMEJJISA-N

View Spectrum of (1R,3R,6S,9R)-3-[Hydroxy(4-biphenyl)phenylmethyl]-11,11-dimethyl-2-oxa-4-thiatricyclo[4.4.0.1(6,9)]undecane diasterisomer

MS (GC) Spectrum
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Source of Spectrum H1-44-403-21
1-([(Dicyclohexylamino)sulfonyl]methyl)-7,7-dimethylbicyclo[2.2.1]hept-2-yl bicyclo[2.2.1]hept-5-ene-2-carboxylate
(1S)(+)-10-Phenylsulfonylisobornyl (R)-3-[(2R)-(2-methoxycarbonyl)pyrrolid-1-yl]butanoate
(1R)-(-)-10-Phenylsulfonylisobornyl (R)-3-[(2R)-(2-methoxycarbonylpyrrolid-1-yl)butanoate
(1R,2S,5S,8S)-5-Benzyl-1,11,11-trimethyl-3-oxa-6-azatricyclo[6.2.1.0(2,7)]undec-6-en-4-one
1-(methoxymethoxy)-9-methyl-carbazole-3-carboxylic acid ethyl ester
(5R)-4,5-Dihydro-3-(4"-chlorophenyl)-spiro[1,4,2-oxathiazole]-5,2'-camphane
2-(methylthio)-3-(2-oxo-1-(((1S,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy)ethyl)benzo[d]thiazol-3-ium chloride
spiro[indan-1,1'-phthalan]-3,3'-dione
Dibenzo[4,5:6,7]cycloocta[1,2-c]furan-1,4-dione, 3,3a,13,13a-tetrahydro-, trans-
(-)-(7'R,8'S)-5'-METHOXYL-(DIMERIC-CONIFERYL-ACETATE)
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