Revision as of 05:36, 17 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,294 edits Saving copy of the {{chembox}} taken from revid 456683167 of page Alpha-Tocotrienol for the Chem/Drugbox validation project (updated: 'CASNo'). |
Latest revision as of 02:13, 12 January 2025 edit Arthurfragoso (talk | contribs)Extended confirmed users, Template editors4,951 edits dark mode fix |
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{{lowercasetitle}} |
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} |
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{{chembox |
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{{chembox |
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| Verifiedfields = changed |
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| Verifiedfields = changed |
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| verifiedrevid = 456681709 |
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| verifiedrevid = 477319758 |
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|Reference=<ref> at ]</ref> |
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| Reference=<ref> at ]</ref> |
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|Name=α-Tocotrienol |
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| Name=α-Tocotrienol |
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|ImageFile=Alpha-tocotrienol-bkchem.png |
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| ImageFile=Alpha-tocotrienol-bkchem.png |
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| ImageClass = skin-invert-image |
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|ImageSize=300 |
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|ImageFileL2=Alpha-tocotrienol_spacefill.png |
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| ImageFileL2=Alpha-tocotrienol_spacefill.png |
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| ImageFileR2=Alpha-tocotrienol-bns.png |
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|ImageSizeL2=150 |
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| PIN=(2''R'')-2,5,7,8-Tetramethyl-2--3,4-dihydro-2''H''-1-benzopyran-6-ol |
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|ImageFileR2=Alpha-tocotrienol-bns.png |
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| OtherNames= |
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|ImageSizeR2=150 |
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|IUPACName=(2''R'')-2,5,7,8-tetramethyl-2--3,4-dihydrochromen-6-ol |
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|OtherNames= |
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|Section1={{Chembox Identifiers |
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|Section1={{Chembox Identifiers |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| InChIKey = RZFHLOLGZPDCHJ-XZXLULOTSA-N |
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| InChIKey = RZFHLOLGZPDCHJ-XZXLULOTSA-N |
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| CASNo_Ref = {{cascite|changed|??}} |
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| CASNo_Ref = {{cascite|changed|??}} |
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| CASNo = <!-- blanked - oldvalue: 58864-81-6 --> |
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| CASNo=58864-81-6 |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| ChEBI = 33270 |
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| ChEBI = 33270 |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| ChEMBL = 120276 |
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| ChEMBL = 120276 |
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| PubChem=5282347 |
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| PubChem=5282347 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = B6LXL1832Y |
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| UNII = B6LXL1832Y |
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| SMILES = CC1=C(C(=C2CC(OC2=C1C)(C)CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)C)O |
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| SMILES = CC1=C(C(=C2CC(OC2=C1C)(C)CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)C)O |
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}} |
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}} |
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|Section2={{Chembox Properties |
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|Section2={{Chembox Properties |
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| Formula=C<sub>29</sub>H<sub>44</sub>O<sub>2</sub> |
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| Formula=C<sub>29</sub>H<sub>44</sub>O<sub>2</sub> |
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| MolarMass=424.66 g/mol |
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| MolarMass=424.66 g/mol |
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}} |
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|Section3={{Chembox Hazards |
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|Section3={{Chembox Hazards |
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| MainHazards= |
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| FlashPt= |
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| AutoignitionPt = |
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| Autoignition= |
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}} |
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}} |
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}} |
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}} |
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'''α-Tocotrienol''' is a form of ] and one of the ]s that is considered ]. |
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==See also== |
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* ] |
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* ] |
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* ] |
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==References== |
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{{reflist}} |
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{{DEFAULTSORT:Tocotrienol, alpha-}} |
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{{organic-compound-stub}} |
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{{Vitamin}} |
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] |