cholesterol (Q43656)

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chemical compound
  • cholest-5-en-3β-ol
  • Cholesterin
  • Hydrocerin
  • Cholest-5-en-3b-ol
  • Cordulan
  • Cholesterine
  • 5:6-Cholesten-3-ol
  • Dusoran
  • Tegolan
  • Liquid crystal CN/9
  • Cholesterol base H
  • 20bFH-cholest-5-en-3b-ol
  • (3beta)-Cholest-5-en-3-ol
  • Fancol CH
  • 5-Cholesten-3beta-ol
  • (-)-Cholesterol
  • Cholest-5-en-3-ol
  • 20-Iso-cholesterol
  • Dastar
  • 5:6-Cholesten-3beta-ol
  • Epicholesterin
  • (1S,2R,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-ol
  • Nimco cholesterol base No. 712
  • Kathro
  • Dythol
  • Lanol
  • Cholestrin
  • (20bFH)-cholest-5-en-3b-ol
  • 20-Epi-cholesterol
  • (3b)-cholest-5-en-3-ol
  • Cholestrol
  • Super hartolan
  • 5-Cholesten-3B-ol
  • 3beta-Hydroxycholest-5-ene
  • (+)-ent-Cholesterol
  • Dusoline
  • Cholesteryl alcohol
  • Epicholesterol
  • Nimco cholesterol base H
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Language Label Description Also known as
English
cholesterol
chemical compound
  • cholest-5-en-3β-ol
  • Cholesterin
  • Hydrocerin
  • Cholest-5-en-3b-ol
  • Cordulan
  • Cholesterine
  • 5:6-Cholesten-3-ol
  • Dusoran
  • Tegolan
  • Liquid crystal CN/9
  • Cholesterol base H
  • 20bFH-cholest-5-en-3b-ol
  • (3beta)-Cholest-5-en-3-ol
  • Fancol CH
  • 5-Cholesten-3beta-ol
  • (-)-Cholesterol
  • Cholest-5-en-3-ol
  • 20-Iso-cholesterol
  • Dastar
  • 5:6-Cholesten-3beta-ol
  • Epicholesterin
  • (1S,2R,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-ol
  • Nimco cholesterol base No. 712
  • Kathro
  • Dythol
  • Lanol
  • Cholestrin
  • (20bFH)-cholest-5-en-3b-ol
  • 20-Epi-cholesterol
  • (3b)-cholest-5-en-3-ol
  • Cholestrol
  • Super hartolan
  • 5-Cholesten-3B-ol
  • 3beta-Hydroxycholest-5-ene
  • (+)-ent-Cholesterol
  • Dusoline
  • Cholesteryl alcohol
  • Epicholesterol
  • Nimco cholesterol base H

Statements

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386.355±0 atomic mass unit
1 reference
C₂₇H₄₆O
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Cholesterol
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CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
1 reference
C[C@H](CCCC(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
1 reference
0 references

Identifiers

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1 reference
200-353-2
1 reference
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1 reference
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2060565
1 reference
 
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