Translations:Ergosterol/1/ja: Difference between revisions

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Created page with "{{Chembox |Verifiedfields = changed |Watchedfields = changed |verifiedrevid = 461094825 |ImageFile = Ergosterol structure.svg |ImageSize = 250px |ImageFile1 = Ergosterol molecule ball.png |ImageSize1 = 260 |ImageAlt1 = エルゴステロールのボール&スティックモデル |IUPACName = (22''E'')-Ergosta-5,7,22-trien-3β-ol |SystematicName = (1''R'',3a''R'',7''S'',9a''R'',9b''S'',11a''R'')-1-[(2''R'',3''E'',5''R'')-5,6-Dimethylhept-3-en-2-yl]-7-hydroxy-9a,11a-dim..."
 
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Latest revision as of 10:36, 11 April 2024

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Message definition (Ergosterol)
{{Chembox
|Verifiedfields = changed
|Watchedfields = changed
|verifiedrevid = 461094825
|ImageFile = Ergosterol structure.svg
|ImageSize = 250px
|ImageFile1 = Ergosterol molecule ball.png
|ImageSize1 = 260
|ImageAlt1 = Ball-and-stick model of ergosterol
|IUPACName = (22''E'')-Ergosta-5,7,22-trien-3β-ol
|SystematicName = (1''R'',3a''R'',7''S'',9a''R'',9b''S'',11a''R'')-1-[(2''R'',3''E'',5''R'')-5,6-Dimethylhept-3-en-2-yl]-7-hydroxy-9a,11a-dimethyl-2,3,3a,6,7,8,9,9a,9b,10,11,11a-dodecahydro-1''H''-cyclopenta[''a'']phenanthren-7-ol
|Section1={{Chembox Identifiers
|ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
|ChemSpiderID = 392539
|UNII_Ref = {{fdacite|correct|FDA}}
|UNII = Z30RAY509F
|InChIKey = DNVPQKQSNYMLRS-APGDWVJJBI
|StdInChI_Ref = {{stdinchicite|correct|chemspider}}
|StdInChI = 1S/C28H44O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-10,18-20,22,24-26,29H,11-17H2,1-6H3/b8-7+/t19-,20+,22-,24+,25-,26-,27-,28+/m0/s1
|StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
|StdInChIKey = DNVPQKQSNYMLRS-APGDWVJJSA-N
|ChEMBL_Ref = {{ebicite|changed|EBI}}
|ChEMBL = 1232562
|CASNo = 57-87-4
|CASNo_Ref = {{cascite|correct|CAS}}
|EINECS = 200-352-7
|PubChem = 444679
|ChEBI_Ref = {{ebicite|correct|EBI}}
|ChEBI = 16933
|SMILES = O[C@@H]4C/C3=C/C=C1\[C@H](CC[C@]2([C@H]1CC[C@@H]2[C@@H](/C=C/[C@H](C)C(C)C)C)C)[C@@]3(C)CC4
|InChI =1/C28H44O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-10,18-20,22,24-26,29H,11-17H2,1-6H3/b8-7+/t19-,20+,22-,24+,25-,26-,27-,28+/m0/s1
|MeSHName = Ergosterol
}}
|Section2={{Chembox Properties
|Formula = C<sub>28</sub>H<sub>44</sub>O
|MolarMass = 396.65 g/mol
|MeltingPtC = 160
|BoilingPtC = 250
|MagSus = -279.6·10<sup>−6</sup> cm<sup>3</sup>/mol
}}
}}
Ergosterol/1/ja
エルゴステロールのボール&スティックモデル
Names
IUPAC name
(22E)-Ergosta-5,7,22-trien-3β-ol
Systematic IUPAC name
(1R,3aR,7S,9aR,9bS,11aR)-1-[(2R,3E,5R)-5,6-Dimethylhept-3-en-2-yl]-7-hydroxy-9a,11a-dimethyl-2,3,3a,6,7,8,9,9a,9b,10,11,11a-dodecahydro-1H-cyclopenta[a]phenanthren-7-ol
Identifiers
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
EC Number
  • 200-352-7
MeSH Ergosterol
UNII
Properties
C28H44O
Molar mass 396.65 g/mol
Melting point 160 °C (320 °F; 433 K)
Boiling point 250 °C (482 °F; 523 K)
-279.6·10−6 cm3/mol
Tracking categories (test):