Molecular Formula: C42H50N2O5S
InChIKey: InChIKey=NNFIKFYXHCEEOH-ZGQWZVPSCG
SMILES: CCCN(CC1(CCC2C1(CCC=C(CCC(CC3=CC(=C2C=C3)C(=O)C4=CC5=CC=CC=C5S4)O)C)C)O)C(=O)NC6=CC=C(C=C6)OC
Names:
PubChem4856757
Registries:
PubChem CID 3581146
PubChem ID 4856757