PubChem9826229

Molecular Formula: C₄₇H₅₀N₄O₁₄

InChI: InChI=1/C47H50N4O14/c1-24-31(63-43(59)36(55)35(27-14-9-7-10-15-27)49-41(57)29-18-13-19-30(20-29)50-51-48)22-47(60)40(64-42(58)28-16-11-8-12-17-28)38-45(6,32(54)21-33-46(38,23-61-33)65-26(3)53)39(56)37(62-25(2)52)34(24)44(47,4)5/h7-20,31-33,35-38,40,54-55,60H,21-23H2,1-6H3,(H,49,57)/f/h49H

InChIKey: InChIKey=SEFFOEPUGYGHPV-SVWNECTQCM
SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)C6=CC(=CC=C6)N=[N+]=[N-])O)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)C

Names:
    PubChem9826229

Registries:
    PubChem CID 3647139
    PubChem ID 9826229