Molecular Formula: C49H65NO5
InChIKey: InChIKey=NCTHTKOIZZJEFT-UHFFFAOYAQ
SMILES: CCCN(CC1(CCC2C1(CCC3C24C=CC5(C3(CCC(C5)O)C)C=C4C(=O)C6=CC=CC=C6C7=CC=CC=C7)C)O)C(=O)OC8CC(CCC8C(C)C)C
Names:
PubChem4814702
Registries:
PubChem CID 3558856
PubChem ID 4814702