PubChem10241784

Molecular Formula: C₂₃H₂₈N₄O₈

InChI: InChI=1/C23H28N4O8/c24-9-13(28)8-16-22(33)27-19(23(34)35)20(31)14-6-11(2-4-18(14)30)10-1-3-17(29)12(5-10)7-15(25)21(32)26-16/h1-6,13,15-16,19-20,28-31H,7-9,24-25H2,(H,26,32)(H,27,33)(H,34,35)/t13-,15+,16+,19+,20-/m1/s1/f/h26-27,34H

InChIKey: InChIKey=WLDNIJQYEWSPFC-WNOSPGPBDW
SMILES: C1C(C(=O)NC(C(=O)NC(C(C2=C(C=CC(=C2)C3=CC1=C(C=C3)O)O)O)C(=O)O)CC(CN)O)N

Names:
    PubChem10241784

Registries:
    PubChem CID 127508
    PubChem ID 10241784