John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=CebRSNf7wuo

(accessed ).

Hakonanediol

Compound with open access spectra: 1 MS

Hakonanediol
SpectraBase Compound ID CebRSNf7wuo
InChI InChI=1S/C29H50O2/c1-24(2)14-8-15-25(3)19(24)11-17-27(5)20(25)9-10-21-26(4)16-13-23(30)29(7,31)22(26)12-18-28(21,27)6/h19-23,30-31H,8-18H2,1-7H3/t19?,20?,21?,22?,23-,25-,26+,27+,28+,29-/m0/s1
InChIKey GZRWOTDTVHIODH-KATWECLHSA-N
Mol Weight 430.7 g/mol
Molecular Formula C29H50O2
Exact Mass 430.381081 g/mol
Enantiomer InChIKey GZRWOTDTVHIODH-DNFSCEMLSA-N

View Spectrum of Hakonanediol

MS Spectrum
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Source of Spectrum E1-41-265-4
Epihakonanediol
Gammaceran-21-yl acetate
Trisnorhopan-21.beta.-ol
22,29,30-Trinor-17.alpha.-hopan-21(.beta.)-ol
17.alpha.-H-Trisnorhopan-21-ol
Glaucanol A
22,29,30-Trinor-17.alpha.-hopan-21(.alpha.)-ol
STRICTANE
STICTANE
3-Ethyl-5a,5b,8,8,11a,13b-hexamethylicosahydro-1H-cyclopenta[a]chrysene
Other Resources
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