Molecular Formula: C35H42N2O9
InChIKey: InChIKey=SZLZWPPUNLXJEA-QEGASFHIBN
SMILES: COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C=CC6=CC(=C(C(=C6)OC)OC)OC
Names:
Prestwick_558
Rescinnamin
24815-24-5
Registries:
PubChem CID 5280954
PubChem ID 10321534