PubChem4790483

Molecular Formula: C₄₆H₅₉N₃O₁₂

InChI: InChI=1/C46H59N3O12/c1-44(2,3)58-36(52)19-18-33(27-51)47-41(53)34(24-28-10-6-5-7-11-28)48(4)43(55)45-25-35-37-38(60-46(59-37,31-14-15-31)32-16-17-32)40(45)61-49(39(45)42(54)57-35)26-30-13-9-8-12-29(30)20-22-56-23-21-50/h5-13,20,22,31-35,37-40,50-51H,14-19,21,23-27H2,1-4H3,(H,47,53)/f/h47H

InChIKey: InChIKey=JRCFCSMGLACXJF-SSTUQHAPCP
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C(CC1=CC=CC=C1)N(C)C(=O)C23CC4C5C(C2ON(C3C(=O)O4)CC6=CC=CC=C6C=COCCO)OC(O5)(C7CC7)C8CC8

Names:
    PubChem4790483

Registries:
    PubChem CID 3545126
    PubChem ID 4790483