Molecular Formula: C30H42N2O8
InChIKey: InChIKey=GAGIUCZMYMSVEC-IEPGDLOPBI
SMILES: CCCCC(=NO)C1=CC2=C(C=C1)OCCOCCOC3=C(C=C(C=C3)C(=NO)CCCC)OCCOCCO2
Names:
PubChem11589830
Registries:
PubChem CID 6289445
PubChem ID 11589830