PubChem8153105
Molecular Formula:
C27H21Cl2N3O7
InChI: InChI=1/C27H21Cl2N3O7/c1-38-24-13(8-33)39-27(23(35)22(24)34)32-20-10(5-3-7-12(20)29)15-17-16(25(36)31-26(17)37)14-9-4-2-6-11(28)18(9)30-19(14)21(15)32/h2-7,13,22-24,27,30,33-35H,8H2,1H3,(H,31,36,37)/f/h31H
InChIKey: InChIKey=QEHOIJJIZXRMAN-VJSLDGLSCZ
SMILES: COC1C(OC(C(C1O)O)N2C3=C(C=CC=C3Cl)C4=C5C(=C6C7=C(C(=CC=C7)Cl)NC6=C42)C(=O)NC5=O)CO
Names:
PubChem8153105
Registries:
PubChem CID 5043
PubChem ID 8153105
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