Molecular Formula: C32H40N2O9
InChIKey: InChIKey=MMPMZYUIGSRNIM-ADGIPOOFDF
SMILES: CCOC1C(C(C=C(O1)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC)C4=CC5=C(C=C4)OCO5)CCOCCOCCO
Names:
DHPC1.2_000151
(4R,5R,6R)-4-benzo[1,3]dioxol-5-yl-6-ethoxy-5-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5,6-dihydro-4H-pyran-2-carboxamide
Registries:
PubChem CID 6668939
PubChem ID 11291780