Molecular Formula: C36H48N2O10
InChIKey: InChIKey=GFWYSOWSJXKFFQ-UHFFFAOYAO
SMILES: CCN1CC2(CCC(C34C2C(C(C31)(C5(CC(C6CC4C5C6O)OC)O)O)OC)OC)COC(=O)C7=CC=CC=C7N8C(=O)CC(C8=O)C
Names:
PubChem6603350
Registries:
PubChem CID 4481783
PubChem ID 6603350