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1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-7,8-dihydroxy-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1.alpha.,4a.beta.,4b.alpha.,7.beta.,8.beta.,10a.alpha.)]-
SpectraBase Compound ID JZisZe2isjG
InChI InChI=1S/C20H32O4/c1-12(2)20(24)11-8-14-13(16(20)21)6-7-15-18(14,3)9-5-10-19(15,4)17(22)23/h6,12,14-16,21,24H,5,7-11H2,1-4H3,(H,22,23)/t14-,15+,16-,18+,19+,20+/m0/s1
InChIKey KHCINMWJGBFDRH-ICHMTLFLSA-N
Mol Weight 336.5 g/mol
Molecular Formula C20H32O4
Exact Mass 336.23006 g/mol
Enantiomer InChIKey KHCINMWJGBFDRH-CNTMNXNISA-N
Unknown Identification

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