PubChem6567149

Molecular Formula: C₅₀H₄₉N₃O₉

InChI: InChI=1/C50H49N3O9/c1-52(39(46(56)51-28-29-54)30-34-14-5-2-6-15-34)48(58)49-31-41-42-43(61-50(60-42,37-19-7-3-8-20-37)38-21-9-4-10-22-38)45(49)62-53(44(49)47(57)59-41)32-35-26-24-33(25-27-35)16-13-18-36-17-11-12-23-40(36)55/h2-17,19-27,39,41-45,54-55H,18,28-32H2,1H3,(H,51,56)/f/h51H

InChIKey: InChIKey=RDHPPMSAUIHQGS-HMRFDABBCD
SMILES: CN(C(CC1=CC=CC=C1)C(=O)NCCO)C(=O)C23CC4C5C(C2ON(C3C(=O)O4)CC6=CC=C(C=C6)C=CCC7=CC=CC=C7O)OC(O5)(C8=CC=CC=C8)C9=CC=CC=C9

Names:
    PubChem6567149

Registries:
    PubChem CID 4454859
    PubChem ID 6567149