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| Name |
Cholesteryl sulfate potassium salt |
EINECS | N/A |
| CAS No. | 6614-96-6 | Density | N/A |
| PSA | 74.81000 | LogP | 7.95400 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C27H45KO4S | Boiling Point | N/A |
| Molecular Weight | 504.816 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Cholest-5-en-3-ol(3b)-, hydrogen sulfate, potassiumsalt (9CI);Cholesterol, hydrogen sulfate, potassium salt (8CI);Cholesterylpotassium sulfate (6CI,7CI);Cholesterol 3-O-(hydrogen sulfate) potassium salt;Cholesterol sulfate potassium salt;Cholesteryl sulfate potassium salt;Potassium cholesterol sulfate; |
Cholesteryl sulfate potassium salt Specification
The Cholesteryl sulfate potassium salt, with CAS registry number 6614-96-6, has the systematic name of Potassium (8ξ,9ξ,14ξ)-cholest-5-en-3-yl sulfate. Besides this, it is also called cholest-5-en-3-ol, hydrogen sulfate, potassium salt, (8ξ,9ξ,14ξ)- (1:1). And the chemical formula of this chemical is C27H45KO4S.
You can still convert the following datas into molecular structure:
(1)SMILES: C[C@H](CCCC(C)C)[C@H]1CCC2[C@@]1(CCC3C2CC=C4[C@@]3(CCC(C4)OS(=O)(=O)[O-])C)C.[K+]
(2)InChI: InChI=1/C27H46O4S.K/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(31-32(28,29)30)13-15-26(20,4)25(22)14-16-27(23,24)5;/h9,18-19,21-25H,6-8,10-17H2,1-5H3,(H,28,29,30);/q;+1/p-1/t19-,21?,22?,23-,24?,25?,26+,27-;/m1./s1
(3)InChIKey: DXURYUGUMKTQBU-MVVVQXRVBB
(4)Std. InChI: InChI=1S/C27H46O4S.K/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(31-32(28,29)30)13-15-26(20,4)25(22)14-16-27(23,24)5;/h9,18-19,21-25H,6-8,10-17H2,1-5H3,(H,28,29,30);/q;+1/p-1/t19-,21?,22?,23-,24?,25?,26+,27-;/m1./s1
(5)Std. InChIKey: DXURYUGUMKTQBU-ARGVXMBRSA-M
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