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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。