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Name | 19-Iodo-5-Cholesten-3beta-Ol 3-Acetate |
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Synonyms | 1-(4-Methoxy-6-Methyl-7,8-Dihydro-5H-[1,3]Dioxolo[4,5-G]Isoquinolin-9-Yl)-3-Phenylprop-2-En-1-One; 1-(4-Methoxy-6-Methyl-7,8-Dihydro-5H-[1,3]Dioxolo[4,5-G]Isoquinolin-9-Yl)-3-Phenyl-Prop-2-En-1-One; (E)-1-(4-Methoxy-6-Methyl-7,8-Dihydro-5H-[1,3]Dioxolo[4,5-G]Isoquinolin-9-Yl)-3-Phenyl-Prop-2-En-1-One |
Molecular Structure | ![]() |
Molecular Formula | C21H21NO4 |
Molecular Weight | 351.40 |
CAS Registry Number | 4561-90-4 |
SMILES | C4=C(/C=C/C(=O)C2=C1OCOC1=C(OC)C3=C2CCN(C)C3)C=CC=C4 |
InChI | 1S/C21H21NO4/c1-22-11-10-15-16(12-22)19(24-2)21-20(25-13-26-21)18(15)17(23)9-8-14-6-4-3-5-7-14/h3-9H,10-13H2,1-2H3/b9-8+ |
InChIKey | ARKQVHUCUFRJQP-CMDGGOBGSA-N |
Density | 1.242g/cm3 (Cal.) |
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Boiling point | 569.826°C at 760 mmHg (Cal.) |
Flash point | 298.42°C (Cal.) |
SDS | Available |
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