PubChem6075181
Molecular Formula:
C45H42Cl2N4O9
InChI: InChI=1/C45H42Cl2N4O9/c1-57-28-11-4-24(5-12-28)45-33(42(54)51(44(45)56)48-35-15-6-25(46)20-34(35)47)23-32-30(40(45)39-36(52)21-29(58-2)22-37(39)59-3)13-14-31-38(32)43(55)50(41(31)53)27-9-7-26(8-10-27)49-16-18-60-19-17-49/h4-13,15,20-22,31-33,38,40,48,52H,14,16-19,23H2,1-3H3
InChIKey: InChIKey=KGKXFAVDQYBMMX-UHFFFAOYAF
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=C(C=C(C=C6OC)OC)O)C(=O)N(C5=O)C7=CC=C(C=C7)N8CCOCC8)C(=O)N(C3=O)NC9=C(C=C(C=C9)Cl)Cl
Names:
PubChem6075181
Registries:
PubChem CID 4139612
PubChem ID 6075181
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