PubChem6007788

Molecular Formula: C32H43N3O15


InChI: InChI=1/C32H43N3O15/c1-15(38)20(28(42)33-7-8-36)34-31(44)32-11-18-24-25(47-14-46-24)27(32)50-35(26(32)29(43)48-18)12-17-5-2-4-16(10-17)6-3-9-45-30-23(41)22(40)21(39)19(13-37)49-30/h2-6,10,15,18-27,30,36-41H,7-9,11-14H2,1H3,(H,33,42)(H,34,44)/f/h33-34H

InChIKey: InChIKey=HFJMFLKFASXLCM-UBXIPSODCZ
SMILES: CC(C(C(=O)NCCO)NC(=O)C12CC3C4C(C1ON(C2C(=O)O3)CC5=CC=CC(=C5)C=CCOC6C(C(C(C(O6)CO)O)O)O)OCO4)O

Names:
    PubChem6007788

Registries:
    PubChem CID 4089284
    PubChem ID 6007788