Translations:Previtamin D3/1/ja: Difference between revisions

Previtamin D₃
Names
	IUPAC name (3S,6Z)-9,10-Secocholesta-5(10),6,8-trien-3-ol
	Systematic IUPAC name (1S)-4-Methyl-3-[(Z)-2-{(1R,3aR,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,6,7,7a-hexahydro-1H-inden-4-yl}ethen-1-yl]cyclohex-3-en-1-ol
	Other names Previtamin D3
Identifiers
CAS Number	1173-13-3 ; 17592-07-3 ;
3D model (JSmol)	Interactive image;
ChemSpider	78098 ; 4832524 (E)-en ; 9660762 (1S)-1-ol, (E)-en, (1R,7aR)-7a-meth,-1-hept, (2R)-2-yl ; 9375051 (1S)-1-ol, (Z)-en, (1R,7aR)-7a-meth,-1-hept, (2R)-2-yl ;
EC Number	241-561-3;
MeSH	Previtamin+D(3)
PubChem CID	86590; 6178113 (E)-en; 25245851 (1S)-1-ol, (Z)-en, (2R)-2-yl; 11485943 (1S)-1-ol, (E)-en, (1R,7aR)-7a-meth,-1-hept, (2R)-2-yl; 11199982 (1S)-1-ol, (Z)-en, (1R,7aR)-7a-meth,-1-hept, (2R)-2-yl;
UNII	HDA46400N5 ; 6RR0I9PK8W ;
	InChI InChI=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 Key: YUGCAAVRZWBXEQ-UHFFFAOYSA-N ;
	SMILES CC(C)CCCC(C)C1CCC2C(C=CC3=C(C)CCC(O)C3)=CCCC12C;
Properties
Chemical formula	C27H44O
Molar mass	384.648 g·mol−1

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Latest revision as of 19:24, 11 April 2024

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Message definition (Previtamin D3)

{{DISPLAYTITLE:Previtamin D3}}
{{Chembox
| Name = Previtamin D3
| ImageFile = Previtamin D3.svg
| ImageFile_Ref = {{Chemboximage|correct|??}}
| ImageName = Stereo skeletal formula of previtamin D3 ((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 D3
|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 = (''E'')-en
| PubChem2 = 25245851
| PubChem2_Comment = (1''S'')-1-ol, (''Z'')-en, (2''R'')-2-yl
| PubChem3 = 11485943
| PubChem3_Comment = (1''S'')-1-ol, (''E'')-en, (1''R'',7a''R'')-7a-meth,-1-hept, (2''R'')-2-yl
| PubChem4 = 11199982
| PubChem4_Comment = (1''S'')-1-ol, (''Z'')-en, (1''R'',7a''R'')-7a-meth,-1-hept, (2''R'')-2-yl
| ChemSpiderID = 78098
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID1 = 4832524
| ChemSpiderID1_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID1_Comment = (''E'')-en
| ChemSpiderID2 = 9660762
| ChemSpiderID2_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID2_Comment = (1''S'')-1-ol, (''E'')-en, (1''R'',7a''R'')-7a-meth,-1-hept, (2''R'')-2-yl
| ChemSpiderID3 = 9375051
| ChemSpiderID3_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID3_Comment = (1''S'')-1-ol, (''Z'')-en, (1''R'',7a''R'')-7a-meth,-1-hept, (2''R'')-2-yl
| 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 D3''' is an intermediate in the production of [[cholecalciferol]] ([[vitamin D]]3).

プレビタミンD₃は、コレカルシフェロール（ビタミンD₃）生成の中間体である。

Names

IUPAC name (3S,6Z)-9,10-Secocholesta-5(10),6,8-trien-3-ol
Systematic IUPAC name (1S)-4-Methyl-3-[(Z)-2-{(1R,3aR,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,6,7,7a-hexahydro-1H-inden-4-yl}ethen-1-yl]cyclohex-3-en-1-ol
Other names Previtamin D₃
Identifiers
CAS Number	1173-13-3^Y 17592-07-3^Y
3D model (JSmol)	Interactive image
ChemSpider	78098^Y 4832524 (E)-en^Y 9660762 (1S)-1-ol, (E)-en, (1R,7aR)-7a-meth,-1-hept, (2R)-2-yl^Y 9375051 (1S)-1-ol, (Z)-en, (1R,7aR)-7a-meth,-1-hept, (2R)-2-yl^Y
EC Number	241-561-3
MeSH	Previtamin+D(3)
PubChem CID	86590 6178113 (E)-en 25245851 (1S)-1-ol, (Z)-en, (2R)-2-yl 11485943 (1S)-1-ol, (E)-en, (1R,7aR)-7a-meth,-1-hept, (2R)-2-yl 11199982 (1S)-1-ol, (Z)-en, (1R,7aR)-7a-meth,-1-hept, (2R)-2-yl
UNII	HDA46400N5^Y 6RR0I9PK8W^Y
InChI InChI=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^Y Key: YUGCAAVRZWBXEQ-UHFFFAOYSA-N^Y
SMILES CC(C)CCCC(C)C1CCC2C(C=CC3=C(C)CCC(O)C3)=CCCC12C
Properties
Chemical formula	C₂₇H₄₄O
Molar mass	384.648 g·mol⁻¹

Translations:Previtamin D3/1/ja: Difference between revisions

Latest revision as of 19:24, 11 April 2024

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