Molecular Formula: C45H53NO4S
InChIKey: InChIKey=VMYZWJKSJXNGLY-UHFFFAOYAS
SMILES: CC1=CCCC2(C(CCC2(CN3CCCC3C(C4=CC=CC=C4)(C5=CC=CC=C5)O)O)C6=C(C=C(CC(CC1)O)C=C6)C(=O)C7=CC=C(S7)C)C
Names:
PubChem6570135
Registries:
PubChem CID 4456988
PubChem ID 6570135