Molecular Formula: C34H40N2O10S2
InChIKey: InChIKey=GOXWOEAXPJCZQX-QQYWGXKICQ
SMILES: CC1=C(SC(=C1C(=O)OC(C)C)NC(=O)C2=CC=CC=C2C(=O)NC3=C(C(=C(S3)C(=O)OC(C)C)C)C(=O)OC(C)C)C(=O)OC(C)C
Registries:
PubChem CID 4243827
PubChem ID 8397124