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18-ACETOXY-18A-HOMO-14,15-DINOR-1(10)-ENT-HALIMEN-13-ONE
SpectraBase Compound ID 7rg639knfBY
InChI InChI=1S/C21H34O3/c1-15-8-9-18-19(21(15,5)12-10-16(2)22)7-6-11-20(18,4)13-14-24-17(3)23/h7,15,18H,6,8-14H2,1-5H3/t15-,18+,20-,21+/m1/s1
InChIKey CSZHRRRVYZCPBY-OBUJGBQQSA-N
Mol Weight 334.5 g/mol
Molecular Formula C21H34O3
Exact Mass 334.250795 g/mol
Enantiomer InChIKey CSZHRRRVYZCPBY-DZLUEKEQSA-N
Unknown Identification

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