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Lathosterol

  • Formula: C27H46O

  • Molecular weight: 386.70

  • Smiles: CC(C)CCCC(C)C1CCC2C1(CCC3C2=CCC4C3(CCC(C4)O)C)C

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Lathosterol

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

  • Mycotoxin name: Lathosterol

  • First synonym: Lathosterol

  • Synonyms: Lathosterol,80-99-9,5alpha-Cholest-7-en-3beta-ol,gamma-Cholesterol,Cholest-7-en-3-ol,Cholest-7-en-3-ol, (3b,5a)-,7-Cholesten-3-beta-ol,5-alpha-Cholest-7-en-3-beta-ol,Cholest-7-en-3beta-ol,CHEBI:17168,7,(5-alpha)-Cholesten-3-beta-ol,(3S,5S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,5,6,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol,7-Cholesterol,Cholesterin [German],delta(sup 7)-Cholestenol,.DELTA.7-Cholestenol,7-Cholesten-3-.beta.-ol,(3-beta,5-alpha)-Cholest-7-en-3-ol,cholesterol gr,gamma-Cholestenol,cholesta-7-enol,cholest-7-en-ol,Cholesterol Pharma,(7)-Cholestenol,Delta7-Cholestenol,3.beta.-Hydroxy-5.alpha.-cholest-7-ene,Cholesterol,NF Grade,cholesterol extra pure,delta(7)-Cholestenol,Cholesterol - synthetic,cholesta-7-en-3beta-ol,3b-Hydroxy-5-cholestene,delta7-Cholesten-3beta-ol,Delta7-cholesten-3-beta-ol,alpha-cholest-7-en-3beta-ol,SCHEMBL187737,(3beta)-Cholest-7-en-3-ol,5-a-cholest-7-en-3-beta-ol,CHEMBL3138639,DTXSID501015889,3beta-Hydroxy-5alpha,7-cholestene,(3beta,alpha)-Cholest-7-en-3-ol,ZINC4095573,3beta-Hydroxy-5alpha-cholest-7-ene,(3beta,5alpha)-cholest-7-en-3-ol,LMST01010089,MFCD00056176,AKOS024307570,(3S,5S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol,C01189,A936558,Cholest-7-en-3-ol, (3-beta,5-alpha)- (9CI),Q3218465,(1R,2S,5S,7S,11R,14R,15R)-2,15-Dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.02,7.011,15]heptadec-9-en-5-ol

Identifiers / External links

Structure

  • Smiles: CC(C)CCCC(C)C1CCC2C1(CCC3C2=CCC4C3(CCC(C4)O)C)C

  • Isomeric smiles: C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3C2=CC[C@@H]4[C@@]3(CC[C@@H](C4)O)C)C

  • Inchi: InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h10,18-21,23-25,28H,6-9,11-17H2,1-5H3/t19-,20+,21+,23-,24+,25+,26+,27-/m1/s1

  • Inchikey: IZVFFXVYBHFIHY-SKCNUYALSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C27H46O

  • Molecular weight: 386.70

  • Monoisotopic mass: 386.354866087

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