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(1R,3R,6S,9R)-3-(1-(2-Naphthyl)ethyl]-11,11-dimethyl-2-oxa-4-thiatricyclo[4.4.0.1(6,9)]undecane

Compound with spectra: 2 MS (GC)

(1R,3R,6S,9R)-3-(1-(2-Naphthyl)ethyl]-11,11-dimethyl-2-oxa-4-thiatricyclo[4.4.0.1(6,9)]undecane
SpectraBase Compound ID 9jfrje2MEKL
InChI InChI=1S/C23H28O2S/c1-21(2)17-10-11-23(21)14-26-20(25-19(23)13-17)22(3,24)18-9-8-15-6-4-5-7-16(15)12-18/h4-9,12,17,19-20,24H,10-11,13-14H2,1-3H3/t17-,19-,20-,22?,23-/m0/s1
InChIKey VTJKYLOKWKJZEU-VUVGJRHDSA-N
Mol Weight 368.54 g/mol
Molecular Formula C23H28O2S
Exact Mass 368.181001 g/mol
Enantiomer InChIKey VTJKYLOKWKJZEU-QXHQOYQJSA-N

View Spectrum of (1R,3R,6S,9R)-3-(1-(2-Naphthyl)ethyl]-11,11-dimethyl-2-oxa-4-thiatricyclo[4.4.0.1(6,9)]undecane

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H1-44-402-19

View Spectrum of (1R,3R,6S,9R)-3-(1-(2-Naphthyl)ethyl]-11,11-dimethyl-2-oxa-4-thiatricyclo[4.4.0.1(6,9)]undecane

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H1-44-402-19
3.alpha.-(Acetoxy)-7.alpha.,24-dihydroxy-5.beta.-cholane
3.alpha.,24-bis(Acetoxy)-7.alpha.-hydroxy-5.beta.-cholane
23-(Benzoxazol-2'-yl)-3.alpha.-acetoxynor-cholane
3-.alpha.-acetoxy-23-[5'(6')-methylbenzimidazol-2'-yl]nor-cholane
24-Nor-5β-chol-22-ene-3α,7β-diol, diformate
N-[4N-cinnamylpiperazin-1-yl)-3.alpha.,7.alpha.-dihydroxy-5.beta.-cholan-24-amide
Estra-1,3,5(10)-trien-17-ol, 3-(phenylmethoxy)-16-(2-propenyl)-, (16.alpha.,17.beta.)-
(7R)-3-Benzyloxy-7-Acetoxy-4,4,8-trimethylbicyclo[6.4.0]dodec-9-en-2,6,11-trione
Methyl 7-hydroxy-3-methoxycholan-24-oate
5.alpha.-Cholestan-3.alpha.-ol, 2.alpha.-methyl-, acetate
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