UPCMLD00WCRH4-299-2

Molecular Formula: C₄₁H₄₉NO₈Si

InChI: InChI=1/C41H49NO8Si/c1-28(43)42-37-21-15-20-34(40(37)48-8)36(35(38(45)27-49-29(2)44)24-30-22-23-31(46-6)25-39(30)47-7)26-50-51(41(3,4)5,32-16-11-9-12-17-32)33-18-13-10-14-19-33/h9-23,25,35-36H,24,26-27H2,1-8H3,(H,42,43)/t35u,36-/m0/s1/f/h42H

InChIKey: InChIKey=XWYSRHWEZZSBHR-QYZCUFJDDQ
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)COC(=O)C

Names:
    UPCMLD00WCRH4-299-2
    [(4R)-4-(3-acetamido-2-methoxy-phenyl)-3-[(2,4-dimethoxyphenyl)methyl]-5-(diphenyl-tert-butyl-silyl)oxy-2-oxo-pentyl] acetate

Registries:
    PubChem CID 5461248
    PubChem ID 8148335