Molecular Formula: C33H31NO9S3
InChIKey: InChIKey=SDDRUPICUYMFAQ-UHFFFAOYAG
SMILES: CC1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)C)C4=C(C2(C)C)SC(=C(C45SC(=C(S5)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC
Names:
PubChem3322554
Registries:
PubChem CID 2840062
PubChem ID 3322554