PubChem6010153

Molecular Formula: C₃₇H₄₉N₃O₁₄

InChI: InChI=1/C37H49N3O14/c41-13-12-38-25(43)10-11-39-35(48)36-16-23-29-30(53-37(52-29,21-6-7-21)22-8-9-22)32(36)54-40(31(36)33(47)50-23)17-20-4-1-3-19(15-20)5-2-14-49-34-28(46)27(45)26(44)24(18-42)51-34/h1-5,15,21-24,26-32,34,41-42,44-46H,6-14,16-18H2,(H,38,43)(H,39,48)/f/h38-39H

InChIKey: InChIKey=ABJOURBUUGWMFN-ZEAXPUFNCI
SMILES: C1CC1C2(OC3C4CC5(C(C3O2)ON(C5C(=O)O4)CC6=CC=CC(=C6)C=CCOC7C(C(C(C(O7)CO)O)O)O)C(=O)NCCC(=O)NCCO)C8CC8

Names:
    PubChem6010153

Registries:
    PubChem CID 4091094
    PubChem ID 6010153