Molecular Formula: C41H54N2O11
InChIKey: InChIKey=QSZZXTYZIVELKY-MSAIXKDEBR
SMILES: CCCN1CC2=C(C3=C4C(=C(C5=C3C(=O)C(O5)(OC=CC(C(C(C(C(C(C(C(C=CC=C(C1=NC2=C4O)C)C)O)C)O)C)OC(=O)C)C)OC)C)C)O)O
Names:
NSC267234
62921-37-3
Registries:
PubChem CID 5358598
PubChem ID 140328