Molecular Formula: C25H25NO9S3
InChIKey: InChIKey=UGKUTBJZGMOIIY-UHFFFAOYAD
SMILES: CC1(C2=C(C3=C(N1)C=C(C=C3)OC)C4(C(=C(S2)C(=O)OC)C(=O)OC)SC(=C(S4)C(=O)OC)C(=O)OC)C
Names:
PubChem3308853
Registries:
PubChem CID 2835246
PubChem ID 3308853