CMLDBU00002465

Molecular Formula: C₂₆H₃₄N₂O₁₀

InChI: InChI=1/C26H34N2O10/c1-11(12-5-3-2-4-6-12)28-24(35)14-8-7-13-15(9-16(30)20(31)18(13)19(14)25(28)36)27-38-26-23(34)22(33)21(32)17(10-29)37-26/h2-6,11,13-14,16-23,26,29-34H,7-10H2,1H3/b27-15+/t11-,13-,14+,16+,17+,18-,19+,20+,21+,22-,23+,26-/m0/s1

InChIKey: InChIKey=FHGDAUUTWGRPDG-BIRRJQBRBN
SMILES: CC(C1=CC=CC=C1)N2C(=O)C3CCC4C(C3C2=O)C(C(CC4=NOC5C(C(C(C(O5)CO)O)O)O)O)O

Names:
    CMLDBU00002465

Registries:
    PubChem CID 9548334
    PubChem ID 8150301