PubChem6010152

Molecular Formula: C₃₁H₃₅N₃O₁₀

InChI: InChI=1/C31H35N3O10/c35-10-9-32-28(37)22-3-1-2-21(14-22)16-33-30(39)31-15-23-24-25(42-18-41-24)27(31)44-34(26(31)29(38)43-23)17-20-6-4-19(5-7-20)8-12-40-13-11-36/h1-8,12,14,23-27,35-36H,9-11,13,15-18H2,(H,32,37)(H,33,39)/f/h32-33H

InChIKey: InChIKey=HDNVCARERQSGRJ-MJHPXVFFCC
SMILES: C1C2C3C(C4C1(C(C(=O)O2)N(O4)CC5=CC=C(C=C5)C=COCCO)C(=O)NCC6=CC=CC(=C6)C(=O)NCCO)OCO3

Names:
    PubChem6010152

Registries:
    PubChem CID 4091093
    PubChem ID 6010152