PubChem6564569

Molecular Formula: C59H83N3O11


InChI: InChI=1/C59H83N3O11/c1-9-11-13-26-58(27-14-12-10-2)71-48-45-33-59(54(67)60-34-38-18-16-20-41(31-38)52(65)61-42(36-63)22-24-47(64)70-55(3,4)5)50(53(66)68-45)62(73-51(59)49(48)72-58)35-39-19-15-17-37(29-39)30-40-21-23-46-57(8,69-46)28-25-44-43(40)32-56(44,6)7/h15-20,29-31,42-46,48-51,63H,9-14,21-28,32-36H2,1-8H3,(H,60,67)(H,61,65)/f/h60-61H

InChIKey: InChIKey=ZVGJRQATLZQKJP-RHJXMEMECY
SMILES: CCCCCC1(OC2C3CC4(C(C2O1)ON(C4C(=O)O3)CC5=CC=CC(=C5)C=C6CCC7C(O7)(CCC8C6CC8(C)C)C)C(=O)NCC9=CC=CC(=C9)C(=O)NC(CCC(=O)OC(C)(C)C)CO)CCCCC

Names:
    PubChem6564569

Registries:
    PubChem CID 4452934
    PubChem ID 6564569