Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2TV7U
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| Ligand Name |
(20R,22R)-20,22-Dihydroxycholesterol
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| Synonyms |
(20R,22R)-20,22-Dihydroxycholesterol; 20,22-Dihydroxycholesterol; 596-94-1; 20alpha,22beta-Dihydroxycholesterol; (22R)-20alpha,22-Dihydroxycholesterol; (20R,22R)-Dihydroxycholesterol; 20R,22R-Dihydroxycholesterol; CHEBI:1294; CHEMBL560194; 20; A,22R-Dihydroxycholesterol; (3beta,22r)-Dihydroxy cholesterol; cholest-5-en-3beta,20R,22R-triol; 20alpha,22R-Dihydroxycholesterol; (2R,3R)-2-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylheptane-2,3-diol; (3alpha,8alpha,22r)-Cholest-5-Ene-3,20,22-Triol; Oxy-16; C05501; SCHEMBL1746175; 20-a-22-b-dihydroxycholesterol; 20R,22R-OHC; DTXSID00975007; BDBM50414647; LMST01010200; ZINC30725719; HY-137178; (22R)-cholest-5-ene-3beta,20,22-triol; CS-0136959; Cholest-5-ene-3,20,22-triol, (3beta,22R)-; Q27105438; 2DC
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| Structure |
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Download2D MOL |
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| Formula |
C27H46O3
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| Canonical SMILES |
CC(C)CCC(C(C)(C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)O)O
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| InChI |
1S/C27H46O3/c1-17(2)6-11-24(29)27(5,30)23-10-9-21-20-8-7-18-16-19(28)12-14-25(18,3)22(20)13-15-26(21,23)4/h7,17,19-24,28-30H,6,8-16H2,1-5H3/t19-,20-,21-,22-,23-,24+,25-,26-,27+/m0/s1
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| InChIKey |
ISBSSBGEYIBVTO-TYKWNDPBSA-N
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| PubChem Compound ID | ||||
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