UPCMLD00W3091
Molecular Formula:
C34H39NO5Si
InChI: InChI=1/C34H39NO5Si/c1-34(2,3)41(28-16-10-6-11-17-28,29-18-12-7-13-19-29)40-27-21-20-26-22-31(32(36)38-4)35(30(26)23-27)33(37)39-24-25-14-8-5-9-15-25/h5-21,26-27,30-31H,22-24H2,1-4H3/t26-,27+,30+,31-/m0/s1
InChIKey: InChIKey=YEGJIQCOHARDDF-WFFVHEBKBP
SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CC4C(CC(N4C(=O)OCC5=CC=CC=C5)C(=O)OC)C=C3
Names:
benzyl methyl (2S,3aR,6S,7aR)-6-(diphenyl-tert-butyl-silyl)oxy-2,3,3a,6,7,7a-hexahydroindole-1,2-dicarboxylate
UPCMLD00W3091
Registries:
PubChem CID 5461162
PubChem ID 8148243
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