PubChem10256873

Molecular Formula: C₃₁H₄₁N₅O₅

InChI: InChI=1/C31H41N5O5/c1-16(2)26-28(38)35-11-7-10-24(35)31(40)36(26)29(39)30(41-31,17(3)4)33-27(37)19-12-21-20-8-6-9-22-25(20)18(14-32-22)13-23(21)34(5)15-19/h6,8-9,14,16-17,19,21,23-24,26,32,40H,7,10-13,15H2,1-5H3,(H,33,37)/t19-,21-,23-,24+,26+,30-,31+/m1/s1/f/h33H

InChIKey: InChIKey=SEALOBQTUQIVGU-NEUUAVOQDK
SMILES: CC(C)C1C(=O)N2CCCC2C3(N1C(=O)C(O3)(C(C)C)NC(=O)C4CC5C(CC6=CNC7=CC=CC5=C67)N(C4)C)O

Names:
    PubChem10256873

Registries:
    PubChem CID 168871
    PubChem ID 10256873