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Carbamic acid, [(8.alpha.)-6-propoxyergolin-8-yl]-, 1,1-dimethylethyl ester
SpectraBase Compound ID Hy5U3cvutW8
InChI InChI=1S/C22H31N3O3/c1-5-9-27-25-13-15(24-21(26)28-22(2,3)4)11-17-16-7-6-8-18-20(16)14(12-23-18)10-19(17)25/h6-8,12,15,17,19,23H,5,9-11,13H2,1-4H3,(H,24,26)/t15-,17+,19+/m0/s1
InChIKey MOPQFBZSLKSZPU-KVSKMBFKSA-N
Mol Weight 385.51 g/mol
Molecular Formula C22H31N3O3
Exact Mass 385.236542 g/mol
Enantiomer InChIKey MOPQFBZSLKSZPU-AYBZRNKSSA-N
Unknown Identification

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