CHEBI:47818 - (1S)-1,23-dihydroxy-24,25,26,27-tetranorcalciol

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ChEBI Name (1S)-1,23-dihydroxy-24,25,26,27-tetranorcalciol ChEBI ID CHEBI:47818 ChEBI ASCII Name (1S)-1,23-dihydroxy-24,25,26,27-tetranorcalciol Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C23H36O3 Net Charge 0 Average Mass 360.53014 Monoisotopic Mass 360.26645 InChI 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 InChIKey QKSLGXKBRJBRQD-NKLFQLIUSA-N SMILES [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 Ontology Outgoing (1S)-1,23-dihydroxy-24,25,26,27-tetranorcalciol (CHEBI:47818) is a hydroxycalciol (CHEBI:47042) (1S)-1,23-dihydroxy-24,25,26,27-tetranorcalciol (CHEBI:47818) is a oxocalciol (CHEBI:47806) IUPAC Name (1S,3R,5Z,7E)-24-nor-9,10-secochola-5,7,10(19)-triene-1,3,23-triol Synonyms Sources (1S)-1,23-dihydroxy-24,25,26,27-tetranorcalciol UniProt 1,23-Dihydroxy-24,25,26,27-tetranorvitamin D3 ChemIDplus 1,23-Dtnv-D3 ChemIDplus 1α,23-dihydroxy-24,25,26,27-tetranorcholecalciferol LIPID MAPS 1α,23-dihydroxy-24,25,26,27-tetranorvitamin D3 LIPID MAPS 1α,23-dihydroxy-24,25,26,27-tetranorvitamin D3 ChEBI 24,25,26,27-tetranor-1,23(OH)2D3 ChEBI 24,25,26,27-tetranor-1α,23-dihydroxyvitamin D3 ChEBI tetranor 1α,23(OH)2D3 ChEBI Manual Xref Database LMST03020020 LIPID MAPS View more database links Registry Numbers Types Sources 5827948 Beilstein Registry Number Beilstein 97903-37-2 CAS Registry Number ChemIDplus Last Modified 03 June 2014