Molecular Formula: C42H53NO6
InChIKey: InChIKey=NLTPHTGMOVYFRV-UHFFFAOYAD
SMILES: CCOC(=O)N(CCCOC)CC1(CCC2C1(CCC3C24C=CC5(C3(CCC(C5)O)C)C=C4C(=O)C6=CC=C(C=C6)C7=CC=CC=C7)C)O
Names:
PubChem6062923
Registries:
PubChem CID 4130398
PubChem ID 6062923