PubChem6031968

Molecular Formula: C₂₈H₃₆N₂O₁₃

InChI: InChI=1/C28H36N2O13/c31-7-6-29-27(37)28-10-16-21-22(40-13-39-21)24(28)43-30(23(28)25(36)41-16)11-15-4-1-3-14(9-15)5-2-8-38-26-20(35)19(34)18(33)17(12-32)42-26/h1-5,9,16-24,26,31-35H,6-8,10-13H2,(H,29,37)/f/h29H

InChIKey: InChIKey=BWNAFKLOAVQKCA-PKRZOPRNCM
SMILES: C1C2C3C(C4C1(C(C(=O)O2)N(O4)CC5=CC=CC(=C5)C=CCOC6C(C(C(C(O6)CO)O)O)O)C(=O)NCCO)OCO3

Names:
    PubChem6031968

Registries:
    PubChem CID 4107443
    PubChem ID 6031968