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(1S)-1-[(3aS,4R,6aR)-2,2-dimethyl-5-(phenylmethyl)-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]ethane-1,2-diol
SpectraBase Compound ID EQCglBEIRtY
InChI InChI=1S/C16H23NO4/c1-16(2)20-13-9-17(8-11-6-4-3-5-7-11)14(12(19)10-18)15(13)21-16/h3-7,12-15,18-19H,8-10H2,1-2H3/t12-,13-,14-,15-/m1/s1
InChIKey OAAIPVBJEDNNJH-KBUPBQIOSA-N
Mol Weight 293.36 g/mol
Molecular Formula C16H23NO4
Exact Mass 293.162708 g/mol
Enantiomer InChIKey OAAIPVBJEDNNJH-AJNGGQMLSA-N
Unknown Identification

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