Molecular Formula: C34H39NO5S
InChIKey: InChIKey=YKZSAWLSSDIYDP-UHFFFAOYAI
SMILES: CC1=CCCC2(C(CCC23CN(C(=O)O3)CCC4=CC=CS4)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6=CC=CO6)C
Names:
PubChem6032136
Registries:
PubChem CID 4107556
PubChem ID 6032136