Molecular Formula: C39H46N2O3S
InChIKey: InChIKey=ZFAOEZALWSAGQQ-UHFFFAOYAX
SMILES: CC1=CC=C(S1)C(=O)C2=CC34CC(CCC3(C5C2(C=C4)C6CCC(C6(CC5)C)(CN7CCC8=C(C7)NC9=CC=CC=C89)O)C)O
Names:
PubChem6565054
Registries:
PubChem CID 4453284
PubChem ID 6565054