PubChem4793103
Molecular Formula:
C53H80N2O9
InChI: InChI=1/C53H80N2O9/c1-6-9-10-11-12-13-14-15-16-23-50(59)55(28-33-60-34-31-58)49-38-47(54-62-8-3)45-36-41(21-17-19-29-56)44(22-18-20-30-57)51-46-37-43(63-42-25-24-39(4)40(5)35-42)26-27-48(46)64-53(49,52(45)51)61-32-7-2/h7,24-27,35-37,41,44,49,51-52,56-58H,2,6,8-23,28-34,38H2,1,3-5H3
InChIKey: InChIKey=BZWGEFCBKPOFQQ-UHFFFAOYAT
SMILES: CCCCCCCCCCCC(=O)N(CCOCCO)C1CC(=NOCC)C2=CC(C(C3C2C1(OC4=C3C=C(C=C4)OC5=CC(=C(C=C5)C)C)OCC=C)CCCCO)CCCCO
Names:
PubChem4793103
Registries:
PubChem CID 3546560
PubChem ID 4793103
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