PubChem6057402

Molecular Formula: C40H40N2O11


InChI: InChI=1/C40H40N2O11/c1-38(2)23-48-36(46)34(38)50-29(44)18-17-24-13-15-25(16-14-24)22-42-32-35(45)49-28-21-39(32,37(47)41-19-20-43)33(53-42)31-30(28)51-40(52-31,26-9-5-3-6-10-26)27-11-7-4-8-12-27/h3-18,28,30-34,43H,19-23H2,1-2H3,(H,41,47)/f/h41H

InChIKey: InChIKey=NMXVNKZNBSOJKI-KTSXDLBNCR
SMILES: CC1(COC(=O)C1OC(=O)C=CC2=CC=C(C=C2)CN3C4C(=O)OC5CC4(C(O3)C6C5OC(O6)(C7=CC=CC=C7)C8=CC=CC=C8)C(=O)NCCO)C

Names:
    PubChem6057402

Registries:
    PubChem CID 4126361
    PubChem ID 6057402