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Benzeneacetic acid, .alpha.-ethyl-.alpha.-hydroxy-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, [1R-[1.alpha.,7(S*),7a.beta.]]-
SpectraBase Compound ID JtFaZz2Wr55
InChI InChI=1S/C18H23NO4/c1-3-18(22,13-7-5-4-6-8-13)16(21)23-17(2)10-12-19-11-9-14(20)15(17)19/h4-9,11,14-15,20,22H,3,10,12H2,1-2H3/t14?,15?,17?,18-/m0/s1
InChIKey AOHUYEBDTSNCDD-CSQARDAQSA-N
Mol Weight 317.38 g/mol
Molecular Formula C18H23NO4
Exact Mass 317.162708 g/mol
Enantiomer InChIKey AOHUYEBDTSNCDD-MERWBDOTSA-N
Unknown Identification

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