Molecular Formula: C28H27ClO6
InChIKey: InChIKey=DQNUADHLJVXLGD-UHFFFAOYAZ
SMILES: CC1=CC(=C(C=C1)OC(=O)C)CC2=CC(=CC(=C2OC(=O)C)CC3=C(C=CC(=C3)C)OC(=O)C)Cl
Names:
NSC48170
6640-96-6
[2-[[2-acetyloxy-3-[(2-acetyloxy-5-methyl-phenyl)methyl]-5-chloro-phenyl]methyl]-4-methyl-phenyl] acetate
Registries:
PubChem CID 241068
PubChem ID 100808