Molecular Formula: C28H38N2O14
InChIKey: InChIKey=WCTZFMSVQNXHRM-UHFFFAOYAH
SMILES: C1COCCOC2=C(C=C(C=C2)[N+](=O)[O-])OCCOCCOCCOCCOC3=C(C=C(C=C3)[N+](=O)[O-])OCCOCCO1
Names:
PubChem9813812
Registries:
PubChem CID 4861317
PubChem ID 9813812