PubChem6079299

Molecular Formula: C₄₈H₅₇N₃O₁₄

InChI: InChI=1/C48H57N3O14/c1-45(2,3)62-35(54)19-17-31(25-52)49-41(55)32-15-10-20-50(32)44(58)48-23-33-36-37(64-47(63-36)21-28-12-7-8-13-29(28)22-47)39(48)65-51(38(48)42(56)60-33)24-30-14-9-6-11-27(30)16-18-34(53)61-40-43(57)59-26-46(40,4)5/h6-9,11-14,16,18,31-33,36-40,52H,10,15,17,19-26H2,1-5H3,(H,49,55)/f/h49H

InChIKey: InChIKey=PRAVJRRIGXEJJF-SVWNECTQCO
SMILES: CC1(COC(=O)C1OC(=O)C=CC2=CC=CC=C2CN3C4C(=O)OC5CC4(C(O3)C6C5OC7(O6)CC8=CC=CC=C8C7)C(=O)N9CCCC9C(=O)NC(CCC(=O)OC(C)(C)C)CO)C

Names:
    PubChem6079299

Registries:
    PubChem CID 4142666
    PubChem ID 6079299