PubChem4835499
Molecular Formula:
C40H52N2O10
InChI: InChI=1/C40H52N2O10/c1-6-20-49-40-36(42(3)39(46)48-5)24-33(41-50-7-2)31-22-26(12-8-10-18-43)30(13-9-11-19-44)37(38(31)40)32-23-29(15-17-35(32)52-40)51-28-14-16-34(47-4)27(21-28)25-45/h6,14-17,21-23,25-26,30,36-38,43-44H,1,7-13,18-20,24H2,2-5H3
InChIKey: InChIKey=RSWZPFPQRSYXOK-UHFFFAOYAS
SMILES: CCON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OC5=CC(=C(C=C5)OC)C=O)CCCCO)CCCCO)OCC=C)N(C)C(=O)OC
Names:
PubChem4835499
Registries:
PubChem CID 3569826
PubChem ID 4835499
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