PubChem4856610
Molecular Formula:
C44H54N2O8
InChI: InChI=1/C44H54N2O8/c1-5-26-51-44-40(46(3)43(49)50-4)29-38(45-52-6-2)36-27-32(16-10-12-24-47)35(17-11-13-25-48)41(42(36)44)37-28-34(22-23-39(37)54-44)53-33-20-18-31(19-21-33)30-14-8-7-9-15-30/h5,7-9,14-15,18-23,27-28,32,35,40-42,47-48H,1,6,10-13,16-17,24-26,29H2,2-4H3
InChIKey: InChIKey=JMLHZRKTUZOZNV-UHFFFAOYAN
SMILES: CCON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OC5=CC=C(C=C5)C6=CC=CC=C6)CCCCO)CCCCO)OCC=C)N(C)C(=O)OC
Names:
PubChem4856610
Registries:
PubChem CID 3581081
PubChem ID 4856610
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