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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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(1S)-1,23-dihydroxy-24,25,26,27-tetranorcalciol [CHEBI:47818] (1) |
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08. Chemical Category |
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08. Chemical Category |
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(1S)-1,23-dihydroxy-24,25,26,27-tetranorcalciol [CHEBI:47818] (1) |
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(1S)-1,23-dihydroxy-24,25,26,27-tetranorcalciol [CHEBI:47818] (1) |
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(1S)-1,23-dihydroxy-24,25,26,27-tetranorcalciol [CHEBI:47818] (1) |
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(1S)-1,23-dihydroxy-24,25,26,27-tetranorcalciol [CHEBI:47818] (1) |
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(1S)-1,23-dihydroxy-24,25,26,27-tetranorcalciol [CHEBI:47818] (1) |
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(1S)-1,23-dihydroxy-24,25,26,27-tetranorcalciol [CHEBI:47818] (1) |
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(1S)-1,23-dihydroxy-24,25,26,27-tetranorcalciol [CHEBI:47818] (1) |
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(1S)-1,23-dihydroxy-24,25,26,27-tetranorcalciol [CHEBI:47818] (1) |
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(1S)-1,23-dihydroxy-24,25,26,27-tetranorcalciol [CHEBI:47818] (1) |
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(1S)-1,23-dihydroxy-24,25,26,27-tetranorcalciol [CHEBI:47818] (1) |
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(1S)-1,23-dihydroxy-24,25,26,27-tetranorcalciol [CHEBI:47818] (1) |
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(1S)-1,23-dihydroxy-24,25,26,27-tetranorcalciol [CHEBI:47818] (1) |
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(1S)-1,23-dihydroxy-24,25,26,27-tetranorcalciol [CHEBI:47818] (1) |
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(1S)-1,23-dihydroxy-24,25,26,27-tetranorcalciol [CHEBI:47818] (1) |
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(1S)-1,23-dihydroxy-24,25,26,27-tetranorcalciol [CHEBI:47818] (1) |
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(1S)-1,23-dihydroxy-24,25,26,27-tetranorcalciol [CHEBI:47818] (1) |
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(1S)-1,23-dihydroxy-24,25,26,27-tetranorcalciol [CHEBI:47818] (1) |
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(1S)-1,23-dihydroxy-24,25,26,27-tetranorcalciol [CHEBI:47818] (1) |
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(1S)-1,23-dihydroxy-24,25,26,27-tetranorcalciol [CHEBI:47818] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:47818] |
ChEBI Compound Description: |
null |
ChEBI Compound Identification Number: |
47818 |
ChEBI InChI Value: |
InChI=1S/C23H36O3/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/h6-7,15,19-22,24-26H,2,4-5,8-14H2,1,3H3/b17-6+,18-7-/t15-,19-,20-,21+,22+,23-/m1/s1 |
ChEBI InChIKey Value: |
QKSLGXKBRJBRQD-NKLFQLIUSA-N |
ChEBI Compound Name: |
(1S)-1,23-dihydroxy-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)CCO |
ChEBI Substance ID: |
29214877 |
ChEBI URL: |
ChEBI:47818 |
ChemSpider ID: |
NS |
Ontomatica Chemical Accession Key (OnChAKey): |
QKSLGXKBRJBRQD_NKLFQLIUSA_N_000_000000 |
PubChem Compound ID: |
9547280 |