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Campesterol

  • Formula: C28H48O

  • Molecular weight: 400.70

  • Smiles: CC(C)C(C)CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

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Campesterol

Names
Structural Information
Physico-chemical Properties
ADME
Toxicity
Medical Chemistry
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Names

  • Mycotoxin name: Campesterol

  • First synonym: Campesterol

  • Synonyms: CAMPESTEROL,Campesterin,474-62-4,Campasterol,Campest-5-en-3beta-ol,Ergost-5-en-3-ol, (3beta,24R)-,Ergost-5-en-3-ol, (3b,24R)-,NSC 224330,(24R)-5-Ergosten-3b-ol,CHEBI:28623,UNII-5L5O665639,(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol,5L5O665639,Campestrol,Ergost-5-en-3-ol,Ergost-5-en-3-beta-ol,24(R)-methylcholesterol,(24S)-beta-Methyl cholesterol,Mieyajunsu A,.DELTA.5-24-Isoergosten-3.beta.-ol,(24R)-Methylcholest-5-en-3.beta.-ol,(3beta,24R)-ergost-5-en-3-ol,(8R,9S,10S,13R,14S,17R)-17-((2R,5R)-5,6-Dimethylheptan-2-yl)-10,13-dimethyl-4,5,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol,24.alpha.-Methyl-5-cholesten-3.beta.-ol,Ergost-5-en-3-ol-, (24R, 3.beta.)-,24a-Methylcholesterol,Campest-5-en-3-ol,24alpha-Methylcholesterol,24|A-methyl Cholesterol,24-alpha-Methylcholesterol,SCHEMBL94161,(24R)ergost-5-en-3beta-ol,24-methyl-5-Cholestene-3-ol,CHEMBL520535,(24R)-Ergost-5-en-3b-ol,(3-beta)-Ergost-5-en-3-ol,24a-Methyl-5-cholesten-3b-ol,delta5-24-Isoergosten-3beta-ol,(24R)-5-Ergosten-3-beta-ol,(24R)-Ergost-5-en-3beta-ol,cholest 5-en-3-ol, 24-methyl,24-Methylcholest-5-en-3beta-ol,(24R)-Ergost-5-en-3-beta-ol,DTXSID801009891,(3b,24R)-Ergost-5-en-3-ol,(24R)-Methylcholest-5-en-3b-ol,HY-N1459,ZINC4095721,EINECS 207-484-4,Ergost-5-en-3beta-ol, (24R)-,LMST01030097,MFCD28143670,(3-beta-24R)-Ergost-5-en-3-ol,CS-6302,(24R)-24-methylcholest-5-en-3beta-ol,AC-34100,Ergost-5-en-3beta-ol, (24R)- (8CI),C01789,Q2756479,UNII-3OE0DD1I5J component SGNBVLSWZMBQTH-PODYLUTMSA-N,UNII-B46B6DD20U component SGNBVLSWZMBQTH-PODYLUTMSA-N,UNII-D083681CDS component SGNBVLSWZMBQTH-PODYLUTMSA-N,BF0849B6-7A25-4057-93A9-EB053E920C49

Identifiers / External links

Structure

  • Smiles: CC(C)C(C)CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

  • Isomeric smiles: C[C@H](CC[C@@H](C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C

  • Inchi: InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18-20,22-26,29H,7-8,10-17H2,1-6H3/t19-,20-,22+,23+,24-,25+,26+,27+,28-/m1/s1

  • Inchikey: SGNBVLSWZMBQTH-PODYLUTMSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C28H48O

  • Molecular weight: 400.70

  • Monoisotopic mass: 400.37051615

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