Allo-UDCA

Chemischer Name:

(R)-4-((3R,5R,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl )Pentansäure

SMILES-Code:

O[C@@H]1CC[C@@]2(C)[C@](C[C@H](O)[C@]3([H])[C@]2([H] )CC[C@@]2(C)[C@@]3([H])CC[C@@H]2[C@H](C)CCC(O)=O)([H]) C1

InChi-Code:

InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10- 8-16(25)12-15(23)13 -20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14?,15-,16-,17?,18+,19+ ,20+,22+,23+,24-/m1/s1

InChi-Schlüssel:

RUDATBOHQWOJDD-VUGNFPPFSA-N

Stichwort:

105227-28-9；CAS:105227-28-9；CAS：105227-28-9；Allo-UDCA

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