Molecular Formula: C53H63NO5S
InChIKey: InChIKey=GUOCINYAXLVILR-UHFFFAOYAV
SMILES: CC1CCC(C(C1)OC(=O)N(CC2=CC=CC3=CC=CC=C32)CC4(CCC5C4(CCC=C(CCC(CC6=CC(=C5C=C6)C(=O)C7=CC8=CC=CC=C8S7)O)C)C)O)C(C)C
Names:
PubChem6021640
Registries:
PubChem CID 4099740
PubChem ID 6021640