Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2RS4Q
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Ligand Name |
Cholesterol hemisuccinate
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Synonyms |
Cholesteryl hemisuccinate; 1510-21-0; Cholesterol Hydrogen Succinate; Cholesteryl succinate; Cholesterol hemisuccinate; CHEMS; Cholesteryl hydrogen succinate; Cholest-5-en-3beta-yl hydrogen succinate; 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; T3J4KS4201; 3-cholesteryloxycarbonylpropanoic acid; Cholest-5-en-3-ol (3.beta.)-, hydrogen butanedioate; Cholest-5-en-3-ol (3beta)-, 3-(hydrogen butanedioate); 4-[(3beta)-Cholest-5-en-3-yloxy]-4-oxobutanoic acid; Cholesterylhemisuccinate; UNII-T3J4KS4201; NSC-628321; Y01; EINECS 216-148-6; NSC 628321; monocholesteryl succinate; SCHEMBL330610; DTXSID10934145; CHEBI:138742; Succinic Acid Monocholesterol Ester; CHOLESTERYL SUCCINATE [INCI]; MFCD00037705; ZINC58638837; AKOS015839518; CHOLESTEROL, HYDROGEN SUCCINATE; CS-W011516; AS-46683; BP-29634; SUCCINIC ACID MONOCHOLESTERYL ESTER; 5-Cholesten-3.beta.-ol hydrogen succinate; 3beta-Hydroxy-5-cholestene 3-hemisuccinate; 3.beta.-(3-Carboxypropanoyloxy)cholest-5-ene; E10155; 3-(3-CHOLESTERYLOXYCARBONYL)PROPIONIC ACID; 4-[(Cholest-5-en-3-yl)oxy]-4-oxobutanoic acid; A884121; W-108066; Q27289619; CHOLEST-5-EN-3-OL (3.BETA.)-, 3-(HYDROGEN BUTANEDIOATE); 3-(3-cholesteryloxycarbonyl)propanoic acid3beta-Hydroxy-5-cholestene 3-hemisuccinate; 5-Cholesten-3beta-ol 3-hemisuccinate; Cholesteryl hydrogen succinate
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Structure |
Download2D MOL |
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Formula |
C31H50O4
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Canonical SMILES |
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCC(=O)O)C)C
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InChI |
1S/C31H50O4/c1-20(2)7-6-8-21(3)25-11-12-26-24-10-9-22-19-23(35-29(34)14-13-28(32)33)15-17-30(22,4)27(24)16-18-31(25,26)5/h9,20-21,23-27H,6-8,10-19H2,1-5H3,(H,32,33)/t21-,23+,24+,25-,26+,27+,30+,31-/m1/s1
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InChIKey |
WLNARFZDISHUGS-MIXBDBMTSA-N
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PubChem Compound ID |
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