PubChem10241289

Molecular Formula: C₂₉H₃₃N₃O₉

InChI: InChI=1/C29H33N3O9/c1-11-22(34)14-8-15-21-19-20(23(35)12(2)27(40-6)25(19)37)28(41-7)17(31(21)4)10-32(15)16(9-30-29(38)13(3)33)18(14)24(36)26(11)39-5/h15-17,21,28H,8-10H2,1-7H3,(H,30,38)/t15-,16-,17+,21-,28+/m0/s1/f/h30H

InChIKey: InChIKey=JIJFDUYXCLTCFT-KJLYKXHWDJ
SMILES: CC1=C(C(=O)C2=C(C1=O)CC3C4C5=C(C(C(N4C)CN3C2CNC(=O)C(=O)C)OC)C(=O)C(=C(C5=O)OC)C)OC

Names:
    PubChem10241289

Registries:
    PubChem CID 125227
    PubChem ID 10241289