CAS RN 107589-98-0

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Sinónimos: —

Peso molecular (g/mol): —

Fórmula molecular: —

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CAS: 107589-98-0 Fórmula molecular: C26H43NO6 Peso molecular (g/mol): 465.62 Sinónimo: N-[(3β,5β,7α,12α)-3,7,12-Trihydroxy-24-oxocholan-24-yl]glycine,3β-N-Choloylglycine,3β-Glycoreductodehydrocholic Acid,3β,7α,12α-Trihydroxy-5β-cholanic αcid-24-glycine,3β-Cholylglycine,3β-Glycine Cholate Nombre IUPAC: 2-[[(4R)-4-[(3S,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihidroxi-10,13-dimetil-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahidro-1H-ciclopenta[a]fenantotra-17-il]pentanoil]amino]ácido acético SMILES: O[C@@H]1C[C@]2([H])C[C@@H](O)CC[C@]2(C)[C@]3([H])[C@]1([H])[C@@]4([H])[C@]([C@@H]([C@H](C)CCC(NCC(O)=O)=O)CC4)(C)[C@@H](O)C3

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Sinónimo	N-[(3β,5β,7α,12α)-3,7,12-Trihydroxy-24-oxocholan-24-yl]glycine,3β-N-Choloylglycine,3β-Glycoreductodehydrocholic Acid,3β,7α,12α-Trihydroxy-5β-cholanic αcid-24-glycine,3β-Cholylglycine,3β-Glycine Cholate
Fórmula molecular	C26H43NO6
CAS	107589-98-0
Peso molecular (g/mol)	465.62
SMILES	O[C@@H]1C[C@]2([H])C[C@@H](O)CC[C@]2(C)[C@]3([H])[C@]1([H])[C@@]4([H])[C@]([C@@H]([C@H](C)CCC(NCC(O)=O)=O)CC4)(C)[C@@H](O)C3
Nombre IUPAC	2-[[(4R)-4-[(3S,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihidroxi-10,13-dimetil-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahidro-1H-ciclopenta[a]fenantotra-17-il]pentanoil]amino]ácido acético

CAS RN 107589-98-0

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