Revision as of 15:41, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 444242459 of page Valencene for the Chem/Drugbox validation project (updated: ''). |
Latest revision as of 17:48, 3 March 2024 edit Smokefoot (talk | contribs)Autopatrolled, Extended confirmed users, Pending changes reviewers, Rollbackers74,495 edits ref and data |
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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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| Watchedfields = changed |
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| verifiedrevid = 444241198 |
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| verifiedrevid = 470627757 |
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|ImageFile=valencene.png |
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| ImageFile =Valencene.svg |
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|ImageSize= |
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| ImageSize = |
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|IUPACName=((2R)-8,8,8a-trimethyl-2-prop-1-en-2-yl-1,2,3,4,6,7-hexahydronaphthalene |
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| IUPACName = 4α,5α-Eremophila-1(10),11-diene |
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|OtherNames= |
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| SystematicName = (3''R'',4a''S'',5''R'')-4a,5-Dimethyl-3-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene |
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|Section1= {{Chembox Identifiers |
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| OtherNames = |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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|Section1={{Chembox Identifiers |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 8031495 |
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| ChemSpiderID = 8031495 |
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| InChI = 1/C15H24/c1-11(2)13-8-9-14-7-5-6-12(3)15(14,4)10-13/h7,12-13H,1,5-6,8-10H2,2-4H3/t12-,13-,15+/m1/s1 |
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| InChI = 1/C15H24/c1-11(2)13-8-9-14-7-5-6-12(3)15(14,4)10-13/h7,12-13H,1,5-6,8-10H2,2-4H3/t12-,13-,15+/m1/s1 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = QEBNYNLSCGVZOH-NFAWXSAZSA-N |
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| StdInChIKey = QEBNYNLSCGVZOH-NFAWXSAZSA-N |
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| CASNo_Ref = {{cascite|correct|??}} |
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| CASNo=4630-07-3 |
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| CASNo =4630-07-3 |
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| PubChem = 9855795 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| PubChem = 9855795 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = 96H21P91IG |
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| UNII = 96H21P91IG |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| SMILES = C\12=C\CC(/1(C(\C(=C)C)CC2)C)C |
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| SMILES = C\12=C\CC(/1(C(\C(=C)C)CC2)C)C |
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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>15</sub>H<sub>24</sub> |
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| C=15|H=24 |
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| Appearance =colorless oil |
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| MolarMass=204.35 |
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| Density = |
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| Appearance= |
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| MeltingPt = |
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| Density= |
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| BoilingPtC = 123 |
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| BoilingPt=123 °C at 11 mmHg |
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| BoilingPt_notes = at 11 mmHg |
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| Solubility = organic solvents |
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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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'''Valencene''' is a ] that is an aroma component of ] fruit and citrus-derived odorants. It is obtained inexpensively from Valencia ].<ref>{{cite journal |
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| last =Furusawa |
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| first =Mai |
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| author2 =Toshihiro Hashimoto |author3=Yoshiaki Noma |author4=Yoshinori Asakawa |
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| title =Highly Efficient Production of Nootkatone, the Grapefruit Aroma from Valencene, by Biotransformation |
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| journal =Chem. Pharm. Bull. |
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| volume =53 |
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| issue =11 |
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| pages =1513–1514 |
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| date =November 2005 |
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| doi =10.1248/cpb.53.1513 |
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| pmid =16272746 | doi-access =free |
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}}</ref> Valencene is ] from ] (FPP) by the ]. |
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It is used as a precursor to ], the main contributor to the aroma and flavor of ].<ref>{{cite journal | author = M. M. Bomgardner | title = Fragrances 101. A Fortuitous Field of Flavors and Fragrances | journal = ] | volume = 90 | issue = 29 | date = July 16, 2012 | url = http://cen.acs.org/articles/90/i29/Fragrances-101.html}}</ref><ref>{{cite book |doi=10.1007/10_2014_279 |chapter=Nootkatone |title=Biotechnology of Isoprenoids |series=Advances in Biochemical Engineering/Biotechnology |date=2014 |last1=Leonhardt |first1=Robin-Hagen |last2=Berger |first2=Ralf G. |volume=148 |pages=391–404 |pmid=25326849 |isbn=978-3-319-20106-1 }}</ref> |
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==References== |
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{{reflist}} |
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{{Terpenes}} |
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] |
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] |
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] |
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] |