Molecular Formula: C38H40N2O7
InChIKey: InChIKey=VQYWPFJBVAHLLO-GDLZYMKVBF
SMILES: CN1CCC2=CC(=C(C3=C2C1CC4=C(C(=C(C=C4)OC)OC5=CC=C(CC6=NCCC7=CC(=C(O3)C=C76)OC)C=C5)OC)OC)OC
Names:
Calafatimine
C09369
77793-42-1
Registries:
PubChem CID 442184
PubChem ID 11560