Obeticholsäure
Nëmme fir wëssenschaftlech Fuerschung, net fir Patienten.
Produit Detailer
Produit Tags
| Pak Gréisst | Disponibilitéit | Präis (USD) |
Chemeschen Numm:
(R)-4-((3R,5S,6R,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a] ]phenanthren-17-yl)pentansäure
SMILES Code:
C[C@H](CCC(O)=O)[C@H]1CC[C@]2([C@@]3([C@@H]([C@@H]([C@) @]4(C[C@@H](CC[C@@]4([C@]3(CC[C@]12C)[H])C)O)[H])CC)O)[ H]) [H]
InChi Code:
InChI=1S/C26H44O4/c1-5-17-21-14-16(27)10-12-26(21,4)20-11-13-25(3)18(15(2)6-9- 22(28)29)7-8-19(25)23(20)24(17)30/h15-21,23-24,27,30H,5-14H2,1-4H3,(H,28,29) )/t15-,16-,17-,18-,19+,20+,21+,23+,24-,25-,26-/m1/s1
InChi Schlëssel:
ZXERDUOLZKYMJM-ZWECCWDJSA-N
Schlësselwuert:
Solubilitéit:
Stockage:
Beschreiwung:
Zil: FXR
