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CH4CH4CH4CH4CH4CH4CH4CH4CH4CH4CH4CH4CH4CH4CH4CH4CH4CH4CH4CH4CH4CH4CH4CH4CH4CH4CH4CH4CH4CH4CH4CH4CH4CH4CH4CH4CH4CH4CH4CH4CH4CH4CH4CH3OOHOHOOHOHNOH3COOHNH3NH3NH3NH3NH3NH3NH3NH3H2OH2OH2OH2OH2OH2OH2OH2OH2OH2OH2OH2OH2OH2OH2OHClHCl

CAS RN 123409-00-7

IUPAC Namn: N-[1-(4-{[4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-phenoxyphenyl)ethyl]acetamide formic acid tritetracontakis(methane) octaamine pentadecahydrate dihydrochloride
Synonymer: N-[1-(4-{[4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-phenoxyphenyl)ethyl]acetamide formic acid tritetracontakis(methane) octaamine pentadecahydrate dihydrochloride
Molekylvikt (g/mol): 1632.72
Molekylär sammansättning: C66H257Cl2N9O24
InChi Key: ARNOCQCQWLXLRG-UHFFFAOYNA-N
SMILES: C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.N.N.N.N.N.N.N.N.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.Cl.Cl.OC=O.CC(NC(C)=O)C1=CC(OC2=CC=CC=C2)=C(OC2CC(O)C(O)C(CO)O2)C=C1
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