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4,10-(Epoxymethano)-10H-cyclopenta[a]phenanthrene, cholestane deriv.

Compound with spectra: 1 MS (GC)

4,10-(Epoxymethano)-10H-cyclopenta[a]phenanthrene, cholestane deriv.
SpectraBase Compound ID J2PZ9mG2g9v
InChI InChI=1S/C29H50O2/c1-6-30-27-29-17-8-11-26(31-27)25(29)13-12-21-23-15-14-22(20(4)10-7-9-19(2)3)28(23,5)18-16-24(21)29/h19-27H,6-18H2,1-5H3/t20-,21+,22-,23+,24+,25+,26+,27+,28-,29+/m1/s1
InChIKey JCWLJEZSGKEUBD-CWAUPTFMSA-N
Mol Weight 430.7 g/mol
Molecular Formula C29H50O2
Exact Mass 430.381081 g/mol
Enantiomer InChIKey JCWLJEZSGKEUBD-SBCNWFMVSA-N

View Spectrum of 4,10-(Epoxymethano)-10H-cyclopenta[a]phenanthrene, cholestane deriv.

MS (GC) Spectrum
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Source of Spectrum KC-1989-409-0
4,10-(Epoxymethano)-10H-cyclopenta[a]phenanthrene, cholestane deriv.
(+)-(20S)-3-(BENZOYLAMINO)-20-(DIMETHYLAMINO)-5-ALPHA-PREGN-2-EN-4-BETA-YL_ACETATE
20-(Dimethylamino)-3-(benzoylamino)-5.alpha.-pregn-2-en-4.beta.-yl Acetate
4,10-(Epoxymethano)-10H-cyclopenta[a]phenanthrene, cholestan-19-oic acid deriv.
4,19-Epoxy-cholestan-19-one
2'-Amino-5.alpha.-cholest-2-eno[2,3-d]pyrimidine
(Z)-1.beta.-Methoxy-4,4-dimethyl-5-.alpha.-cholestan-3-one oxime
(E)-1.beta.-Methoxy-4,4-dimethyl-5-.alpha.-cholestan-3-one oxime
2.beta.,3.beta.-Dihydro-1-benzofuro[2',3':2,3]-5.alpha.-cholest-2-ene isomer
2'-Chloro-5-.alpha.-cholest-3-eno[4,3-d]pyrimidine
Spiro[cholestane-3,6-7,7-dichlorodioxepanone]
4,10-(Epoxymethano)-10H-cyclopenta[a]phenanthrene, cholestane deriv.
4,10-(Epoxymethano)-10H-cyclopenta[a]phenanthrene, cholestane deriv.
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