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(2R,1S,3S,8R,9R)-6,11-Diphenyl-2-[N'-(1,1-di(methoxycarbonyl)-3-methylbut-2-yl)amino]-2-aza-5,7,10,12-tetraoxatricyclo[7.4.0.0(3,8)]tridecane
SpectraBase Compound ID 2wT1vdYn4BY
InChI InChI=1S/C29H36N2O8/c1-17(2)23(22(26(32)34-3)27(33)35-4)30-31-20-15-36-28(18-11-7-5-8-12-18)38-24(20)25-21(31)16-37-29(39-25)19-13-9-6-10-14-19/h5-14,17,20-25,28-30H,15-16H2,1-4H3/t20-,21-,23+,24+,25+,28?,29?/m0/s1
InChIKey TZAZFSLGTZENJO-UGLZNGDWSA-N
Mol Weight 540.6 g/mol
Molecular Formula C29H36N2O8
Exact Mass 540.247166 g/mol
Enantiomer InChIKey TZAZFSLGTZENJO-RAANFGPVSA-N
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