UPCMLD00W3010

Molecular Formula: C₄₁H₄₃NO₇Si

InChI: InChI=1/C41H43NO7Si/c1-40(2,3)50(33-21-13-7-14-22-33,34-23-15-8-16-24-34)49-32-25-26-41(48-37(43)31-19-11-6-12-20-31)28-35(38(44)46-4)42(36(41)27-32)39(45)47-29-30-17-9-5-10-18-30/h5-26,32,35-36H,27-29H2,1-4H3/t32-,35+,36-,41+/m1/s1

InChIKey: InChIKey=CVKGCYBLZJQJKU-ZVQPWEDVBX
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)OC(=O)C6=CC=CC=C6

Names:
    benzyl methyl (2S,3aR,6S,7aR)-3a-benzoyloxy-6-(diphenyl-tert-butyl-silyl)oxy-3,6,7,7a-tetrahydro-2H-indole-1,2-dicarboxylate
    UPCMLD00W3010

Registries:
    PubChem CID 5461159
    PubChem ID 8148239