PubChem15579689
Molecular Formula:
C28H35N3O4
InChI: InChI=1/C28H35N3O4/c1-7-8-11-26-14-19-25(4,5)28(15-27(19,16-29-26)31(6)23(26)33)17-9-10-18-21(20(17)30-22(28)32)34-13-12-24(2,3)35-18/h7,9-10,12-13,19,29H,1,8,11,14-16H2,2-6H3,(H,30,32)/t19-,26-,27+,28+/m0/s1/f/h30H
InChIKey: InChIKey=RWKVUCCFQBMWSG-OQFYAEKJDW
SMILES: CC1(C=COC2=C(O1)C=CC3=C2NC(=O)C34CC56CNC(CC5C4(C)C)(C(=O)N6C)CCC=C)C
Names:
PubChem15579689
Registries:
PubChem CID 10552611
PubChem ID 15579689
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