UPCMLD00WCRH4-299-1

Molecular Formula: C39H47NO7Si


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

InChIKey: InChIKey=LURONQPYVNQRSH-LQHLOECHBY
SMILES: CC(=O)OCC(=O)C(CC1=C(C=C(C=C1)OC)OC)C(CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C4=C(C(=CC=C4)N)OC

Names:
    UPCMLD00WCRH4-299-1
    [(4R)-4-(3-amino-2-methoxy-phenyl)-3-[(2,4-dimethoxyphenyl)methyl]-5-(diphenyl-tert-butyl-silyl)oxy-2-oxo-pentyl] acetate

Registries:
    PubChem CID 5461247
    PubChem ID 8148334