PubChem6585601

Molecular Formula: C₅₀H₄₉N₃O₉

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

InChIKey: InChIKey=CNDJBRPEULJAPS-HMRFDABBCQ
SMILES: CN(C(CC1=CC=CC=C1)C(=O)NCCO)C(=O)C23CC4C5C(C2ON(C3C(=O)O4)CC6=CC=CC=C6C=CCC7=CC=CC=C7O)OC(O5)(C8=CC=CC=C8)C9=CC=CC=C9

Names:
    PubChem6585601

Registries:
    PubChem CID 4466176
    PubChem ID 6585601