UPCMLD00WCRH4-302

Molecular Formula: C₃₉H₄₇NO₇Si

InChI: InChI=1/C39H47NO7Si/c1-27(42)40-35-20-14-19-32(38(35)46-7)34(33(36(43)25-41)23-28-21-22-29(44-5)24-37(28)45-6)26-47-48(39(2,3)4,30-15-10-8-11-16-30)31-17-12-9-13-18-31/h8-22,24,33-34,41H,23,25-26H2,1-7H3,(H,40,42)/t33u,34-/m0/s1/f/h40H

InChIKey: InChIKey=LBFNBNBUOALIEW-BPXBOSSDDB
SMILES: CC(=O)NC1=CC=CC(=C1OC)C(CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C(CC4=C(C=C(C=C4)OC)OC)C(=O)CO

Names:
    N-[3-[(2R)-3-[(2,4-dimethoxyphenyl)methyl]-1-(diphenyl-tert-butyl-silyl)oxy-5-hydroxy-4-oxo-pentan-2-yl]-2-methoxy-phenyl]acetamide
    UPCMLD00WCRH4-302

Registries:
    PubChem CID 5461249
    PubChem ID 8148336