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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
(1S)-1-hydroxy-23-oxo-24,25,26,27-tetranorcalciol [CHEBI:47820] (1)
08. Chemical Category
08. Chemical Category
(1S)-1-hydroxy-23-oxo-24,25,26,27-tetranorcalciol [CHEBI:47820] (1)
(1S)-1-hydroxy-23-oxo-24,25,26,27-tetranorcalciol [CHEBI:47820] (1)
(1S)-1-hydroxy-23-oxo-24,25,26,27-tetranorcalciol [CHEBI:47820] (1)
(1S)-1-hydroxy-23-oxo-24,25,26,27-tetranorcalciol [CHEBI:47820] (1)
(1S)-1-hydroxy-23-oxo-24,25,26,27-tetranorcalciol [CHEBI:47820] (1)
(1S)-1-hydroxy-23-oxo-24,25,26,27-tetranorcalciol [CHEBI:47820] (1)
(1S)-1-hydroxy-23-oxo-24,25,26,27-tetranorcalciol [CHEBI:47820] (1)
(1S)-1-hydroxy-23-oxo-24,25,26,27-tetranorcalciol [CHEBI:47820] (1)
(1S)-1-hydroxy-23-oxo-24,25,26,27-tetranorcalciol [CHEBI:47820] (1)
(1S)-1-hydroxy-23-oxo-24,25,26,27-tetranorcalciol [CHEBI:47820] (1)
(1S)-1-hydroxy-23-oxo-24,25,26,27-tetranorcalciol [CHEBI:47820] (1)
(1S)-1-hydroxy-23-oxo-24,25,26,27-tetranorcalciol [CHEBI:47820] (1)
(1S)-1-hydroxy-23-oxo-24,25,26,27-tetranorcalciol [CHEBI:47820] (1)
(1S)-1-hydroxy-23-oxo-24,25,26,27-tetranorcalciol [CHEBI:47820] (1)
(1S)-1-hydroxy-23-oxo-24,25,26,27-tetranorcalciol [CHEBI:47820] (1)
(1S)-1-hydroxy-23-oxo-24,25,26,27-tetranorcalciol [CHEBI:47820] (1)
(1S)-1-hydroxy-23-oxo-24,25,26,27-tetranorcalciol [CHEBI:47820] (1)
(1S)-1-hydroxy-23-oxo-24,25,26,27-tetranorcalciol [CHEBI:47820] (1)
(1S)-1-hydroxy-23-oxo-24,25,26,27-tetranorcalciol [CHEBI:47820] (1)
ChEBI Compound Accession Identifier :
[CHEBI:47820]
ChEBI Compound Description :
null
ChEBI Compound Identification Number :
47820
ChEBI InChI Value :
InChI=1S/C23H34O3/c1-15(10-12-24)20-8-9-21-17(5-4-11-23(20,21)3)6-7-18-13-19(25)14-22(26)16(18)2/h6-7,12,15,19-22,25-26H,2,4-5,8-11,13-14H2,1,3H3/b17-6+,18-7-/t15-,19-,20-,21+,22+,23-/m1/s1
ChEBI InChIKey Value :
AOVGFTJYESGAEA-NKLFQLIUSA-N
ChEBI Compound Name :
(1S)-1-hydroxy-23-oxo-24,25,26,27-tetranorcalciol
ChEBI SMILES Value :
[H][C@@]1(CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C)[C@H](C)CC=O
ChEBI Substance ID :
29214875
ChEBI URL :
ChEBI:47820
ChemSpider ID :
21865457
Ontomatica Chemical Accession Key (OnChAKey) :
AOVGFTJYESGAEA_NKLFQLIUSA_N_000_000000
PubChem Compound ID :
17756746