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(1.alpha.,4A.beta.,4B.alpha.,8A.beta.,10A.alpha.)]- tetradecahydro-4B,8,8,10A-tetramethyl-1-phenanthrene-carboxylic acid, methyl ester

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(1.alpha.,4A.beta.,4B.alpha.,8A.beta.,10A.alpha.)]- tetradecahydro-4B,8,8,10A-tetramethyl-1-phenanthrene-carboxylic acid, methyl ester
SpectraBase Compound ID LN0XYIX6870
InChI InChI=1S/C20H34O2/c1-18(2)11-7-12-20(4)15(18)10-13-19(3)14(17(21)22-5)8-6-9-16(19)20/h14-16H,6-13H2,1-5H3/t14-,15-,16-,19-,20-/m0/s1
InChIKey JHFJJRFQQPMDMG-UKSSEWCLSA-N
Mol Weight 306.5 g/mol
Molecular Formula C20H34O2
Exact Mass 306.25588 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EVvj1axtij8
Name (1.alpha.,4A.beta.,4B.alpha.,8A.beta.,10A.alpha.)]- tetradecahydro-4B,8,8,10A-tetramethyl-1-phenanthrene-carboxylic acid, methyl ester
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 306.255880333 u
Formula C20H34O2
InChI InChI=1S/C20H34O2/c1-18(2)11-7-12-20(4)15(18)10-13-19(3)14(17(21)22-5)8-6-9-16(19)20/h14-16H,6-13H2,1-5H3/t14-,15-,16-,19-,20-/m0/s1
InChIKey JHFJJRFQQPMDMG-UKSSEWCLSA-N
SMILES [C@]12([C@@]([C@]3(CCCC([C@@]3(CC2)[H])(C)C)C)(CCC[C@]1(C(=O)OC)[H])[H])C