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1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,8a,9,10,10a-dodecahydro-8a-hydroxy-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester, [1R-(1.alpha.,4a.beta.,4b.alpha.,8a.alpha.,10a.alpha.)]-
SpectraBase Compound ID JAio4o6zlnG
InChI InChI=1S/C21H34O3/c1-14(2)15-7-8-17-19(3)10-6-11-20(4,18(22)24-5)16(19)9-12-21(17,23)13-15/h13-14,16-17,23H,6-12H2,1-5H3/t16-,17-,19+,20-,21+/m1/s1
InChIKey JRDRKXKZVRLHLY-SYGLAOGMSA-N
Mol Weight 334.5 g/mol
Molecular Formula C21H34O3
Exact Mass 334.250795 g/mol
Enantiomer InChIKey JRDRKXKZVRLHLY-FFZBTMFNSA-N
Unknown Identification

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