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3,4,10a(1H)-Phenanthrenetriol, 2-ethenyldodecahydro-2,4b,8,8-tetramethyl-, 4-acetate, [2S-(2.alpha.,3.beta.,4.alpha.,4a.alpha.,4b.beta.,8a.alpha.,10a.beta.)]-
SpectraBase Compound ID AJEL3HHnpIx
InChI InChI=1S/C22H36O4/c1-7-20(5)13-22(25)12-9-15-19(3,4)10-8-11-21(15,6)17(22)16(18(20)24)26-14(2)23/h7,15-18,24-25H,1,8-13H2,2-6H3/t15-,16-,17+,18+,20-,21-,22+/m1/s1
InChIKey XRUZTSUOYFFTBZ-BDTXQGIKSA-N
Mol Weight 364.5 g/mol
Molecular Formula C22H36O4
Exact Mass 364.26136 g/mol
Enantiomer InChIKey XRUZTSUOYFFTBZ-AFNVMLQPSA-N
Unknown Identification

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