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(6-RS,8-RS)-8-ACETOXY-3-BENZYLOXYCARBONYL-6-[2-(1,3-DIOXOLANYL)]-2,3,4,5,6,7,8,9-OCTAHYDRO-1-H-AZECINO-[5.4-B]-INDOLE
SpectraBase Compound ID LIe5RyfTrH2
InChI InChI=1S/C28H32N2O6/c1-19(31)36-25-17-21(27-33-15-16-34-27)11-13-30(28(32)35-18-20-7-3-2-4-8-20)14-12-23-22-9-5-6-10-24(22)29-26(23)25/h2-10,21,25,27,29H,11-18H2,1H3/t21-,25-/m1/s1
InChIKey PBNJSNBIVRKCLB-PXDATVDWSA-N
Mol Weight 492.6 g/mol
Molecular Formula C28H32N2O6
Exact Mass 492.226037 g/mol
Enantiomer InChIKey PBNJSNBIVRKCLB-OFVILXPXSA-N
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