PubChem6041510
Molecular Formula:
C38H36N4O8
InChI: InChI=1/C38H36N4O8/c1-20-9-12-23(13-10-20)40-42-34(45)28-19-26-24(14-15-25-31(26)35(46)41(33(25)44)37(39)48)27(38(28,36(42)47)22-7-5-4-6-8-22)16-11-21-17-29(49-2)32(43)30(18-21)50-3/h4-14,16-18,25-28,31,40,43H,15,19H2,1-3H3,(H2,39,48)/f/h39H2
InChIKey: InChIKey=AVWAQFZBROZSSO-YRIFGGJTCN
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C=CC7=CC(=C(C(=C7)OC)O)OC)C(=O)N(C5=O)C(=O)N
Names:
PubChem6041510
Registries:
PubChem CID 4114525
PubChem ID 6041510
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