| Revision as of 10:39, 18 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 448831333 of page Plicatin_B for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo'). |
Latest revision as of 20:01, 20 December 2023 edit JWBE (talk | contribs)Extended confirmed users10,126 edits removed Category:Vinylogous carboxylic acids using HotCat |
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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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| verifiedrevid = 448829566 |
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| verifiedrevid = 477512114 |
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| Name = Plicatin B |
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| Name = Plicatin B |
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| ImageFile = Plicatin B.svg |
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| ImageFile = Plicatin B.svg |
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| ImageName = Chemical structure of plicatin B |
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| ImageName = Chemical structure of plicatin B |
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| ImageAlt = Chemical structure of plicatin B |
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| ImageAlt = Chemical structure of plicatin B |
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| IUPACName = methyl (''E'')-3-prop-2-enoate |
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| PIN = Methyl (2''E'')-3-prop-2-enoate |
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| OtherNames = <!-- <br> --> |
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| OtherNames = <!-- <br> --> |
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|Section1= {{Chembox Identifiers |
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|Section1={{Chembox Identifiers |
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| CASNo = <!-- blanked - oldvalue: 72704-01-9 --> |
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| CASNo = 72704-01-9 |
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| CASNo_Ref = |
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| CASNo_Ref = {{cascite|changed|??}}= |
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| CASOther = |
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| CASNoOther = |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| ChEMBL = 451699 |
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| ChEMBL = 451699 |
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| PubChem = 6438704 |
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| PubChem = 6438704 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 4943161 |
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| ChemSpiderID = 4943161 |
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| SMILES = O=C(OC)\C=C\c1ccc(O)c(c1)C/C=C(\C)C |
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| SMILES = O=C(OC)\C=C\c1ccc(O)c(c1)C/C=C(\C)C |
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| InChI = 1/C15H18O3/c1-11(2)4-7-13-10-12(5-8-14(13)16)6-9-15(17)18-3/h4-6,8-10,16H,7H2,1-3H3/b9-6+ |
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| InChI = 1/C15H18O3/c1-11(2)4-7-13-10-12(5-8-14(13)16)6-9-15(17)18-3/h4-6,8-10,16H,7H2,1-3H3/b9-6+ |
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| InChIKey = LZEOAWXRNGQEHO-RMKNXTFCBP |
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| InChIKey = LZEOAWXRNGQEHO-RMKNXTFCBP |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C15H18O3/c1-11(2)4-7-13-10-12(5-8-14(13)16)6-9-15(17)18-3/h4-6,8-10,16H,7H2,1-3H3/b9-6+ |
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| StdInChI = 1S/C15H18O3/c1-11(2)4-7-13-10-12(5-8-14(13)16)6-9-15(17)18-3/h4-6,8-10,16H,7H2,1-3H3/b9-6+ |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = LZEOAWXRNGQEHO-RMKNXTFCSA-N |
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| StdInChIKey = LZEOAWXRNGQEHO-RMKNXTFCSA-N |
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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>18</sub>O<sub>3</sub> |
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| Formula = C<sub>15</sub>H<sub>18</sub>O<sub>3</sub> |
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| MolarMass = 246.30 g/mol |
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| MolarMass = 246.30 g/mol |
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| ExactMass = 246.125594 u |
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| Appearance = |
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| MeltingPt = <!-- °C --> |
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| BoilingPt = <!-- °C --> |
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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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| Autoignition = |
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| AutoignitionPt = |
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| RPhrases = <!-- {{R10}}, {{R23}}, {{R34}}, {{R50}} etc. --> |
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| SPhrases = <!-- {{S1/2}}, {{S9}}, {{S16}}, {{S26}}, {{S36/37/39}}, {{S45}}, {{S61}} etc. --> |
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'''Plicatin B''' is a ] found in '']''.<ref>Plicatin A and B, two phenolic cinnamates from Psoralea plicata. Nazli Rasool, Abdul Qasim Khan and Abdul Malik, Phytochemistry, Volume 29, Issue 12, 1990, Pages 3979-3981, {{doi|10.1016/0031-9422(90)85385-S}}</ref> |
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==References== |
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{{Reflist}} |
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{{Hydroxycinnamic acid}} |
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] |
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{{aromatic-stub}} |