Molecular Formula: C44H63NO6
InChIKey: InChIKey=KGKUWQBTKOQDNH-UHFFFAOYAI
SMILES: CCCN(CC1(CCC2C1(CCC3C24C=CC5(C3(CCC(C5)O)C)C=C4C(=O)C6=CC=C(C=C6)OC)C)O)C(=O)OC7CC(CCC7C(C)C)C
Names:
PubChem6066827
Registries:
PubChem CID 4133385
PubChem ID 6066827