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H3CH3C(R)H3C(R)(S)(S)(S)(R)H3C(S)(R)H3COOOHO

CAS RN 1510-21-0

IUPAC Nombre: 4-{[(1R,3aS,3bS,7S,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-yl]oxy}-4-oxobutanoic acid
Sinónimos: cholesteryl succinate
Peso molecular (g/mol): 486.74
Fórmula molecular: C31H50O4
InChi Key: WLNARFZDISHUGS-MIXBDBMTSA-N
SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)CCC(O)=O
Peso molecular (g/mol) 
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Forma física 
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1 – 2 de 2 resultados
1

Succinato de hidrógeno de colesterilo, MP Biomedicals™

CAS: 1510-21-0 Fórmula molecular: C31H50O4 Peso molecular (g/mol): 486.74 Número MDL: MFCD00037705 Clave InChI: WLNARFZDISHUGS-MIXBDBMTSA-N Sinónimo: cholesteryl hemisuccinate,cholesterol hydrogen succinate,cholesteryl succinate,unii-t3j4ks4201,cholesteryl hydrogen succinate,cholest-5-en-3beta-yl hydrogen succinate,4-3beta-cholest-5-en-3-yloxy-4-oxobutanoic acid,4-3s,8s,9s,10r,13r,14s,17r-10,13-dimethyl-17-2r-6-methylheptan-2-yl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-yl oxy-4-oxobutanoic acid,cholesterol hemisuccinate,cholesterylhemisuccinate PubChem CID: 65082 SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)CCC(O)=O

Sinónimo cholesteryl hemisuccinate,cholesterol hydrogen succinate,cholesteryl succinate,unii-t3j4ks4201,cholesteryl hydrogen succinate,cholest-5-en-3beta-yl hydrogen succinate,4-3beta-cholest-5-en-3-yloxy-4-oxobutanoic acid,4-3s,8s,9s,10r,13r,14s,17r-10,13-dimethyl-17-2r-6-methylheptan-2-yl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-yl oxy-4-oxobutanoic acid,cholesterol hemisuccinate,cholesterylhemisuccinate
Clave InChI WLNARFZDISHUGS-MIXBDBMTSA-N
PubChem CID 65082
Fórmula molecular C31H50O4
CAS 1510-21-0
Peso molecular (g/mol) 486.74
Número MDL MFCD00037705
SMILES CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)CCC(O)=O
2

Hemisuccinato de colesterilo, TRC

CAS: 1510-21-0 Fórmula molecular: C31H50O4 Peso molecular (g/mol): 486.73 Sinónimo: 3-(3-Cholesteryloxycarbonyl)propionic Acid,3-Cholesteryloxycarbonylpropanoic Acid,3-[(Cholest-5-en-3β-yl)oxycarbonyl]propionic Acid,Cholesterol Hemisuccinate,Cholesterol Monosuccinate,Cholesteryl Hemisuccinate,Cholesteryl Hydrogen Succinate,Cholesteryl Monosuccinate,Mono(cholesteryl) Succinate,Succinate Cholesterol Monoester,Succinic Acid Monocholesteryl Ester Nombre IUPAC: Ácido 4-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimetil-17-[(2R)-6-metilheptan-2-il]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahidro-1H-ciclopenta[a]fenantren-3-il]oxi]-4-oxobutanoico SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)CCC(=O)O

Sinónimo 3-(3-Cholesteryloxycarbonyl)propionic Acid,3-Cholesteryloxycarbonylpropanoic Acid,3-[(Cholest-5-en-3β-yl)oxycarbonyl]propionic Acid,Cholesterol Hemisuccinate,Cholesterol Monosuccinate,Cholesteryl Hemisuccinate,Cholesteryl Hydrogen Succinate,Cholesteryl Monosuccinate,Mono(cholesteryl) Succinate,Succinate Cholesterol Monoester,Succinic Acid Monocholesteryl Ester
Fórmula molecular C31H50O4
CAS 1510-21-0
Peso molecular (g/mol) 486.73
SMILES CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)CCC(=O)O
Nombre IUPAC Ácido 4-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimetil-17-[(2R)-6-metilheptan-2-il]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahidro-1H-ciclopenta[a]fenantren-3-il]oxi]-4-oxobutanoico