Identification
Name |
6-Chloromercuricholesterol |
Synonyms |
Chloro-[(3S,10R,13R,17R)-17-[(1R)-1,5-Dimethylhexyl]-3-Hydroxy-10,13-Dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-Dodecahydro-1H-Cyclopenta[A]Phenanthren-6-Yl]Mercury; 6-Hgcl-Cholesterol; Mercury, Chloro((3Beta)-3-Hydroxycholest-5-En-6-Yl)- |
|
Molecular Structure |
 |
Molecular Formula |
C27H45ClHgO |
Molecular Weight |
621.69 |
CAS Registry Number |
80534-17-4 |
SMILES |
[C@]34(C(C1C([C@@]2(C(=C([Hg]Cl)C1)C[C@@H](O)CC2)C)CC3)CC[C@@H]4[C@@H](CCCC(C)C)C)C |
InChI |
1S/C27H45O.ClH.Hg/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5;;/h18-19,21-25,28H,6-8,10-17H2,1-5H3;1H;/q;;+1/p-1/t19-,21+,22?,23-,24?,25?,26+,27-;;/m1../s1 |
InChIKey |
YUDIFUJJWICWMY-VORNFGKDSA-M |
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