Molecular Formula: C38H49ClFNO6
InChIKey: InChIKey=GINRJLDGHYKRFE-UHFFFAOYAP
SMILES: CCOC(=O)N(CC1CCCO1)CC2(CCC3C2(CCC4C35C=CC6(C4(CCC(C6)O)C)C=C5C(=O)CC7=C(C=CC=C7Cl)F)C)O
Names:
PubChem6023485
Registries:
PubChem CID 4101176
PubChem ID 6023485