PubChem4835495
Molecular Formula:
C45H60N2O9
InChI: InChI=1/C45H60N2O9/c1-3-23-54-45-41(47(42(51)20-16-30-11-5-6-12-30)28-31-15-18-39-40(24-31)53-29-52-39)27-37(46-55-4-2)35-25-32(13-7-9-21-48)34(14-8-10-22-49)43(44(35)45)36-26-33(50)17-19-38(36)56-45/h3,15,17-19,24-26,30,32,34,41,43-44,48-50H,1,4-14,16,20-23,27-29H2,2H3
InChIKey: InChIKey=RQUNNTVIZWBBNZ-UHFFFAOYAP
SMILES: CCON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)O)CCCCO)CCCCO)OCC=C)N(CC5=CC6=C(C=C5)OCO6)C(=O)CCC7CCCC7
Names:
PubChem4835495
Registries:
PubChem CID 3569823
PubChem ID 4835495
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