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4-[8'-Phenylmenthol)oxycarbonyl]-3-phenyl-2-osmia-1,3-diazacyclopentane - 2-dioxide
SpectraBase Compound ID Bbgwehtd4Qi
InChI InChI=1S/C33H48N2O2.2O.Os/c1-23-20-21-26(33(8,9)25-18-14-11-15-19-25)27(22-23)37-30(36)29(35-32(5,6)7)28(34-31(2,3)4)24-16-12-10-13-17-24;;;/h10-19,23,26-29H,20-22H2,1-9H3;;;/q-2;;;+2/t23?,26?,27?,28-,29+;;;/m1.../s1
InChIKey YECQWJDXQIEMTI-BHSRCVCESA-N
Mol Weight 727.0 g/mol
Molecular Formula C33H48N2O4Os
Exact Mass 728.322888 g/mol
Parent InChIKey OZIQSSWZXDDZFP-JBBIURRBSA-N
Enantiomer InChIKey YECQWJDXQIEMTI-SROMUJNYSA-N
Unknown Identification

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