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Ethyl 1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-Tetradecahydro-7-hydroxy-2,4b,8,8,10a-pentamethylphenanthrene-1-carboxylate
SpectraBase Compound ID 5a0vmtVRBtq
InChI InChI=1S/C22H38O3/c1-7-25-19(24)18-14(2)8-9-16-21(5)13-11-17(23)20(3,4)15(21)10-12-22(16,18)6/h14-18,23H,7-13H2,1-6H3/t14-,15+,16-,17+,18?,21+,22-/m1/s1
InChIKey LURHROPXAHRSAS-FRUDZAJLSA-N
Mol Weight 350.5 g/mol
Molecular Formula C22H38O3
Exact Mass 350.282095 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FGkdyOaFkTm
Name Ethyl 1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-Tetradecahydro-7-hydroxy-2,4b,8,8,10a-pentamethylphenanthrene-1-carboxylate
Alternate Name(s) (1R,2R,4R,4bR,7S,8aR)-7-Hydroxy-2,4b,8,8,10a-pentamethyl-tetradecahydro-phenanthrene-1-carboxylic acid ethyl ester Ethyl 3-hydroxy-8,13-dimethylpodocarpane-14-carboxylate
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Formula C22H38O3
InChI InChI=1S/C22H38O3/c1-7-25-19(24)18-14(2)8-9-16-21(5)13-11-17(23)20(3,4)15(21)10-12-22(16,18)6/h14-18,23H,7-13H2,1-6H3/t14-,15+,16-,17+,18?,21+,22-/m1/s1
InChIKey LURHROPXAHRSAS-FRUDZAJLSA-N
Molecular Weight 350.543 g/mol
SMILES O[C@@]1(C([C@@]2(CC[C@@]3([C@@]([C@]2(CC1)C)(CC[C@](C3C(=O)OCC)(C)[H])[H])C)[H])(C)C)[H]
SPLASH splash10-0a4r-9842000000-bd8b07033353af566cb5
Source of Spectrum H-78-2074-12
Wiley ID 1342265