Molecular Formula: C32H45NO5S2
InChIKey: InChIKey=OOASSCFCCKDSAS-UHFFFAOYAL
SMILES: CCCN(CC1(CCC2C1(CCC3C24C=CC5(C3(CCC(C5)O)C)C=C4C(=O)C6=CC=C(S6)C)C)O)S(=O)(=O)C
Names:
PubChem6004084
Registries:
PubChem CID 4086497
PubChem ID 6004084