PubChem4795684

Molecular Formula: C40H49N3O15


InChI: InChI=1/C40H49N3O15/c1-20(46)27(35(50)41-12-13-44)42-38(52)40-17-25-31-32(57-39(56-31)15-23-6-2-3-7-24(23)16-39)34(40)58-43(33(40)36(51)54-25)18-22-10-8-21(9-11-22)5-4-14-53-37-30(49)29(48)28(47)26(19-45)55-37/h2-11,20,25-34,37,44-49H,12-19H2,1H3,(H,41,50)(H,42,52)/f/h41-42H

InChIKey: InChIKey=ZSWMYKHYNDVOQK-HCXDKFGHCZ
SMILES: CC(C(C(=O)NCCO)NC(=O)C12CC3C4C(C1ON(C2C(=O)O3)CC5=CC=C(C=C5)C=CCOC6C(C(C(C(O6)CO)O)O)O)OC7(O4)CC8=CC=CC=C8C7)O

Names:
    PubChem4795684

Registries:
    PubChem CID 3547987
    PubChem ID 4795684