Molecular Formula: C29H36N2O6
InChIKey: InChIKey=YJWRITISBBDZDN-UHFFFAOYAK
SMILES: CC(C)(C)N1C(=O)C2CC=C3C(C2C1=O)CC4C(C3C5=C(C=CC=C5OC)O)C(=O)N(C4=O)C(C)(C)C
Names:
PubChem6056633
Registries:
PubChem CID 4125803
PubChem ID 6056633