Molecular Formula: C48H57NO6
InChIKey: InChIKey=WNRWOOBNAWQKEL-UHFFFAOYAY
SMILES: CCCN(CC1(CCC2C1(CCC=C(CCC(CC3=CC(=C2C=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5)O)C)C)O)C(=O)CC6=CC(=C(C=C6)OC)OC
Names:
PubChem6046251
Registries:
PubChem CID 4118065
PubChem ID 6046251