Molecular Formula: C33H37NO6
InChIKey: InChIKey=DUGGFXFHRQSRIJ-UHFFFAOYAR
SMILES: CC1=C(C(C2=C(N1)C3=CC=CC=C3C2=O)C4=CC(=C(C(=C4)OC)OC)OC)C(=O)OC5CC6CCC5(C6(C)C)C
Names:
PubChem8382794
Registries:
PubChem CID 4197710
PubChem ID 8382794