PubChem6611452

Molecular Formula: C₄₈H₄₇N₃O₁₂

InChI: InChI=1/C48H47N3O12/c1-46(2)28-58-44(56)41(46)60-36(53)21-20-30-13-9-10-14-32(30)27-51-39-43(55)59-35-25-47(39,45(57)50-26-29-12-11-15-31(24-29)42(54)49-22-23-52)40(63-51)38-37(35)61-48(62-38,33-16-5-3-6-17-33)34-18-7-4-8-19-34/h3-21,24,35,37-41,52H,22-23,25-28H2,1-2H3,(H,49,54)(H,50,57)/f/h49-50H

InChIKey: InChIKey=MWNUKTCZZDBQMR-GRNVIRBNCQ
SMILES: CC1(COC(=O)C1OC(=O)C=CC2=CC=CC=C2CN3C4C(=O)OC5CC4(C(O3)C6C5OC(O6)(C7=CC=CC=C7)C8=CC=CC=C8)C(=O)NCC9=CC=CC(=C9)C(=O)NCCO)C

Names:
    PubChem6611452

Registries:
    PubChem CID 4489055
    PubChem ID 6611452