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Chemical manufacturer since 2002 | ||||
Name | 5-Cholesten-3-beta,7-alpha-Diol |
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Synonyms | (3S,7S,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-Dimethylhexyl]-10,13-Dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-Dodecahydro-1H-Cyclopenta[A]Phenanthrene-3,7-Diol; 7Alpha-Hydroxycholesterol; 7Alpha-Hydroxy-Cholesterol |
Molecular Structure | ![]() |
Molecular Formula | C27H46O2 |
Molecular Weight | 402.66 |
CAS Registry Number | 566-26-7 |
SMILES | [C@]24([C@H]([C@@H]1[C@@H](C=C3[C@@]([C@H]1CC2)(CC[C@H](O)C3)C)O)CC[C@@H]4[C@@H](CCCC(C)C)C)C |
InChI | 1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h16-18,20-25,28-29H,6-15H2,1-5H3/t18-,20+,21-,22+,23+,24-,25+,26+,27-/m1/s1 |
InChIKey | OYXZMSRRJOYLLO-RVOWOUOISA-N |
Density | 1.034g/cm3 (Cal.) |
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Boiling point | 515.334°C at 760 mmHg (Cal.) |
Flash point | 214.704°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-Cholesten-3-beta,7-alpha-Diol |