PubChem15362472

Molecular Formula: C₅₁H₅₄N₁₀O₁₁

InChI: InChI=1/C51H54N10O11/c1-26-36-41(64)61-51(6,45(68)55-38-32-21-13-11-19-30(32)31-20-12-14-22-33(31)38)48-58-37(28(3)72-48)40(63)60-50(5,44(67)54-34(42(65)69-7)23-15-16-24-52)47-57-35(27(2)71-47)39(62)59-49(4,46(56-36)70-26)43(66)53-25-29-17-9-8-10-18-29/h8-14,17-22,34,38H,15-16,23-25,52H2,1-7H3,(H,53,66)(H,54,67)(H,55,68)(H,59,62)(H,60,63)(H,61,64)/t34u,49-,50-,51-/m0/s1/f/h53-55,59-61H

InChIKey: InChIKey=UAWXFQIHKHXROG-OQBGGMJADS
SMILES: CC1=C2C(=O)NC(C3=NC(=C(O3)C)C(=O)NC(C4=NC(=C(O4)C)C(=O)NC(C(=N2)O1)(C)C(=O)NCC5=CC=CC=C5)(C)C(=O)NC(CCCCN)C(=O)OC)(C)C(=O)NC6C7=CC=CC=C7C8=CC=CC=C68

Names:
    PubChem15362472

Registries:
    PubChem CID 10350989
    PubChem ID 15362472