PubChem4824185

Molecular Formula: C39H47N3O10


InChI: InChI=1/C39H47N3O10/c1-37(2,3)49-30(45)17-15-27(22-43)40-36(47)39-20-28-31-32(51-38(50-31)18-24-11-7-8-12-25(24)19-38)34(39)52-42(33(39)35(46)48-28)21-26-13-9-6-10-23(26)14-16-29(44)41(4)5/h6-14,16,27-28,31-34,43H,15,17-22H2,1-5H3,(H,40,47)/f/h40H

InChIKey: InChIKey=RIQNEPOHBCWPBG-JGQOHXQGCF
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C12CC3C4C(C1ON(C2C(=O)O3)CC5=CC=CC=C5C=CC(=O)N(C)C)OC6(O4)CC7=CC=CC=C7C6

Names:
    PubChem4824185

Registries:
    PubChem CID 3563742
    PubChem ID 4824185