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Name | Current message text |
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h English (en) | {{DISPLAYTITLE:Previtamin D<sub>3</sub>}} {{Chembox | Name = Previtamin D<sub>3</sub> | ImageFile = Previtamin D3.svg | ImageFile_Ref = {{Chemboximage|correct|??}} | ImageName = Stereo skeletal formula of previtamin D<sub>3</sub> ((1R)-1-ol, (Z)-en, (1R,3aR,7aR)-7a-meth,-1-hept,-3a-hydro, (2R)-2-yl) | IUPACName = (3''S'',6''Z'')-9,10-Secocholesta-5(10),6,8-trien-3-ol | SystematicName = (1''S'')-4-Methyl-3-[(''Z'')-2-<nowiki/>{(1''R'',3a''R'',7a''R'')-7a-methyl-1-[(2''R'')-6-methylheptan-2-yl]-2,3,3a,6,7,7a-hexahydro-1''H''-inden-4-yl}ethen-1-yl]cyclohex-3-en-1-ol | OtherNames = Previtamin D<sub>3</sub> |Section1={{Chembox Identifiers | CASNo = 1173-13-3 | CASNo_Ref = {{cascite|correct|CAS}} | CASNo1 = 17592-07-3 | CASNo1_Ref = {{cascite|correct|CAS}} | UNII_Ref = {{fdacite|correct|FDA}} | UNII = HDA46400N5 | UNII1_Ref = {{fdacite|correct|FDA}} | UNII1 = 6RR0I9PK8W | PubChem = 86590 | PubChem1 = 6178113 | PubChem1_Comment = <small>(''E'')-en</small> | PubChem2 = 25245851 | PubChem2_Comment = <small>(1''S'')-1-ol, (''Z'')-en, (2''R'')-2-yl</small> | PubChem3 = 11485943 | PubChem3_Comment = <small>(1''S'')-1-ol, (''E'')-en, (1''R'',7a''R'')-7a-meth,-1-hept, (2''R'')-2-yl</small> | PubChem4 = 11199982 | PubChem4_Comment = <small>(1''S'')-1-ol, (''Z'')-en, (1''R'',7a''R'')-7a-meth,-1-hept, (2''R'')-2-yl</small> | ChemSpiderID = 78098 | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID1 = 4832524 | ChemSpiderID1_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID1_Comment = <small>(''E'')-en</small> | ChemSpiderID2 = 9660762 | ChemSpiderID2_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID2_Comment = <small>(1''S'')-1-ol, (''E'')-en, (1''R'',7a''R'')-7a-meth,-1-hept, (2''R'')-2-yl</small> | ChemSpiderID3 = 9375051 | ChemSpiderID3_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID3_Comment = <small>(1''S'')-1-ol, (''Z'')-en, (1''R'',7a''R'')-7a-meth,-1-hept, (2''R'')-2-yl</small> | EINECS = 241-561-3 | MeSHName = Previtamin+D(3) | SMILES = CC(C)CCCC(C)C1CCC2C(C=CC3=C(C)CCC(O)C3)=CCCC12C | StdInChI = 1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h10,12-13,19,21,24-26,28H,6-9,11,14-18H2,1-5H3 | StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey = YUGCAAVRZWBXEQ-UHFFFAOYSA-N | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} }} |Section2={{Chembox Properties | C=27 | H=44 | O=1 }} }} '''Previtamin D<sub>3</sub>''' is an intermediate in the production of [[cholecalciferol]] ([[vitamin D]]<sub>3</sub>). |
h Japanese (ja) | {{DISPLAYTITLE:プレビタミンD<sub>3</sub>}} {{Chembox | Name = Previtamin D<sub>3</sub> | ImageFile = Previtamin D3.svg | ImageFile_Ref = {{Chemboximage|correct|??}} | ImageName = プレビタミンD<sub>3</sub>の立体骨格式 ((1R)-1-ol, (Z)-en, (1R,3aR,7aR)-7a-meth,-1-hept,-3a-hydro, (2R)-2-yl) | IUPACName = (3''S'',6''Z'')-9,10-Secocholesta-5(10),6,8-trien-3-ol | SystematicName = (1''S'')-4-Methyl-3-[(''Z'')-2-<nowiki/>{(1''R'',3a''R'',7a''R'')-7a-methyl-1-[(2''R'')-6-methylheptan-2-yl]-2,3,3a,6,7,7a-hexahydro-1''H''-inden-4-yl}ethen-1-yl]cyclohex-3-en-1-ol | OtherNames = Previtamin D<sub>3</sub> |Section1={{Chembox Identifiers | CASNo = 1173-13-3 | CASNo_Ref = {{cascite|correct|CAS}} | CASNo1 = 17592-07-3 | CASNo1_Ref = {{cascite|correct|CAS}} | UNII_Ref = {{fdacite|correct|FDA}} | UNII = HDA46400N5 | UNII1_Ref = {{fdacite|correct|FDA}} | UNII1 = 6RR0I9PK8W | PubChem = 86590 | PubChem1 = 6178113 | PubChem1_Comment = <small>(''E'')-en</small> | PubChem2 = 25245851 | PubChem2_Comment = <small>(1''S'')-1-ol, (''Z'')-en, (2''R'')-2-yl</small> | PubChem3 = 11485943 | PubChem3_Comment = <small>(1''S'')-1-ol, (''E'')-en, (1''R'',7a''R'')-7a-meth,-1-hept, (2''R'')-2-yl</small> | PubChem4 = 11199982 | PubChem4_Comment = <small>(1''S'')-1-ol, (''Z'')-en, (1''R'',7a''R'')-7a-meth,-1-hept, (2''R'')-2-yl</small> | ChemSpiderID = 78098 | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID1 = 4832524 | ChemSpiderID1_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID1_Comment = <small>(''E'')-en</small> | ChemSpiderID2 = 9660762 | ChemSpiderID2_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID2_Comment = <small>(1''S'')-1-ol, (''E'')-en, (1''R'',7a''R'')-7a-meth,-1-hept, (2''R'')-2-yl</small> | ChemSpiderID3 = 9375051 | ChemSpiderID3_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID3_Comment = <small>(1''S'')-1-ol, (''Z'')-en, (1''R'',7a''R'')-7a-meth,-1-hept, (2''R'')-2-yl</small> | EINECS = 241-561-3 | MeSHName = Previtamin+D(3) | SMILES = CC(C)CCCC(C)C1CCC2C(C=CC3=C(C)CCC(O)C3)=CCCC12C | StdInChI = 1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h10,12-13,19,21,24-26,28H,6-9,11,14-18H2,1-5H3 | StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey = YUGCAAVRZWBXEQ-UHFFFAOYSA-N | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} }} |Section2={{Chembox Properties | C=27 | H=44 | O=1 }} }} '''プレビタミンD<sub>3</sub>'''は、[[cholecalciferol/ja|コレカルシフェロール]]([[vitamin D/ja|ビタミンD]]<sub>3</sub>)生成の中間体である。 |