Molecular Formula: C49H59ClFNO8
InChIKey: InChIKey=AHMQGOJXISGWEN-UHFFFAOYAT
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=C(C=C(C=C3)OC)OC)C(=O)C45CCC(C4(C)C)(C(=O)O5)C)O)C6=C(C=C(CC(CC1)O)C=C6)C(=O)CC7=C(C=CC=C7Cl)F)C
Names:
PubChem4795015
Registries:
PubChem CID 3547599
PubChem ID 4795015