PubChem4849208

Molecular Formula: C₄₆H₆₈N₂O₉

InChI: InChI=1/C46H68N2O9/c1-7-9-13-20-46(21-14-10-8-2)55-37-27-32(41(51)48-39(29(3)50)42(52)47-23-24-49)26-36(40(37)57-46)54-43(53)33-16-12-11-15-30(33)25-31-17-18-38-45(6,56-38)22-19-35-34(31)28-44(35,4)5/h11-12,15-16,25,27,29,34-40,49-50H,7-10,13-14,17-24,26,28H2,1-6H3,(H,47,52)(H,48,51)/f/h47-48H

InChIKey: InChIKey=KQEUWUGYPQXZGR-WFSYQJDGCM
SMILES: CCCCCC1(OC2C=C(CC(C2O1)OC(=O)C3=CC=CC=C3C=C4CCC5C(O5)(CCC6C4CC6(C)C)C)C(=O)NC(C(C)O)C(=O)NCCO)CCCCC

Names:
    PubChem4849208

Registries:
    PubChem CID 3577033
    PubChem ID 4849208