Product Name |
(2R,4R)-4-((3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-hydroxypentanoic acid |
Synonyms |
beta-Phocaecholsaeure, 3alpha,7alpha,23-Trihydroxy-cholansaeure |
Catalog No. |
H-053820 |
CAS No. |
105880-09-9 |
Molecular Formula |
C24H40O5 |
Molecular Weight |
408.571 |
Smile Code |
O=C([C@H](O)C[C@@H](C)[C@@]1([H])CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@@]21C)O |
InChI |
InChI=1/C24H40O5/c1-13(10-20(27)22(28)29)16-4-5-17-21-18(7-9-24(16,17)3)23(2)8-6-15(25)11-14(23)12-19(21)26/h13-21,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14-,15+,16+,17-,18-,19+,20+,21-,23-,24+/m0/s1 |
EINECS |
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Density |
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Melting point |
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Boiling point |
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Refractive index |
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Water solubility |
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Hazard Symbols |
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Safety Description |
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