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[1R-(1.alpha.,4a.beta.,7.beta.,10-a.alpha.)]- 7-ethyl-1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydro-1,4a,7-trimethyl-1-phenanthrene-carboxylic acid, methyl ester
SpectraBase Compound ID 9kOOHp6H7Ru
InChI InChI=1S/C21H34O2/c1-6-19(2)13-10-16-15(14-19)8-9-17-20(16,3)11-7-12-21(17,4)18(22)23-5/h17H,6-14H2,1-5H3/t17?,19-,20-,21+/m1/s1
InChIKey LZUSHGHGVLPXFI-BNSKQIAJSA-N
Mol Weight 318.5 g/mol
Molecular Formula C21H34O2
Exact Mass 318.25588 g/mol
Enantiomer InChIKey LZUSHGHGVLPXFI-VAJWBBEOSA-N
Unknown Identification

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