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4,9-Phenanthrenediol, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-, 9-acetate, [4R-(4.alpha.,4a.alpha.,4b.beta.,7.beta.,9.beta.,10a.beta.)]-

Compound with spectra: 1 MS (GC)

4,9-Phenanthrenediol, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-, 9-acetate, [4R-(4.alpha.,4a.alpha.,4b.beta.,7.beta.,9.beta.,10a.beta.)]-
SpectraBase Compound ID 1dCb1rvVcAX
InChI InChI=1S/C22H34O3/c1-7-21(5)11-8-16-15(13-21)17(25-14(2)23)12-18-20(3,4)10-9-19(24)22(16,18)6/h7,13,16-19,24H,1,8-12H2,2-6H3/t16-,17+,18-,19+,21+,22+/m0/s1
InChIKey MAGLRZHVZZKIIH-MYBSLXOZSA-N
Mol Weight 346.5 g/mol
Molecular Formula C22H34O3
Exact Mass 346.250795 g/mol
Enantiomer InChIKey MAGLRZHVZZKIIH-LJOUCLAASA-N

View Spectrum of 4,9-Phenanthrenediol, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-, 9-acetate, [4R-(4.alpha.,4a.alpha.,4b.beta.,7.beta.,9.beta.,10a.beta.)]-

MS (GC) Spectrum
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Source of Spectrum K-111-851-0
(1-R,2-S,5-S,7-S,9-R,10-S,13-R)-1,2,7-TRIHYDROXYPIMARA-8-(14),15-DIENE
4-Chloro-benzoic acid (1R,4aS,4bR,9R,10aR)-1-(tert-butyl-dimethyl-silanyloxymethyl)-1,4a-dimethyl-7-oxo-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-phenanthren-9-yl ester
15-(tert-Butyldimethylsilyloxy)podocarp-8(14)-en-13-one-7-yl p-chlorobenzoate
7-BETA-HYDROXYSANDRACOPIMARIC_ACID
(4-R,9-S,12-R,13-R)-12,13-DIHYDROXYABIET-7-EN-18-OIC-ACID-METHYLESTER
Chol-7-en-12-ol, (5.beta.,12.alpha.)-
5-.alpha.-Cholest-3.beta.,16.beta.-diol 3.beta.-benzoate
(20R)-3.beta.-Acetoxy-6.alpha.,20-dihydroxypregn-7-ene
(24S)-24-Ethyl-5.alpha.-cholest-7-ene-3.beta.,6.alpha.-diol
3.beta.-Acetoxypregn-7-en-6,20-dione
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