Revision as of 17:41, 17 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 476864376 of page Glabridin for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo').← Previous edit |
Revision as of 17:44, 17 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 474329440 of page Glyceraldehyde for the Chem/Drugbox validation project (updated: 'ChEMBL', 'ChEBI').Next edit → |
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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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{{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 = 472446137 |
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| ImageFile = Glabridin.svg |
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| Name = Glyceraldehyde |
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| ImageSize = 200px |
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| ImageFile = Glyceraldehyde-2D-skeletal.png |
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| IUPACName = 4-chromen-3-yl]-1,3-benzenediol |
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| OtherNames = |
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| ImageSize = 150px |
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| ImageName = Glyceraldehyde |
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| ImageFile1 = D-glyceraldehyde-2D-Fischer.png |
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| ImageSize1 = 100px |
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| ImageName1 = D-glyceraldehyde |
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| IUPACName = 2,3-Dihydroxypropanal |
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| OtherNames = Glyceraldehyde<br />Glyceric aldehyde |
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| Section1 = {{Chembox Identifiers |
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| Section1 = {{Chembox Identifiers |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo = <!-- blanked - oldvalue: 59870-68-7 --> |
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| ChEMBL = 480477 |
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| CASNo = 56-82-6 |
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| PubChem = 124052 |
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| ChEMBL = 173813 |
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| ChemSpiderID = 110560 |
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| ChEBI = 5445 |
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| PubChem = 751 |
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| SMILES = O4c2c1\C=C/C(Oc1ccc2C(c3ccc(O)cc3O)C4)(C)C |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| InChI = 1/C20H20O4/c1-20(2)8-7-16-18(24-20)6-3-12-9-13(11-23-19(12)16)15-5-4-14(21)10-17(15)22/h3-8,10,13,21-22H,9,11H2,1-2H3/t13-/m0/s1 |
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| ChemSpiderID = 731 |
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| InChIKey = LBQIJVLKGVZRIW-ZDUSSCGKBA |
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| SMILES = O=CC(O)CO |
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| StdInChI = 1S/C20H20O4/c1-20(2)8-7-16-18(24-20)6-3-12-9-13(11-23-19(12)16)15-5-4-14(21)10-17(15)22/h3-8,10,13,21-22H,9,11H2,1-2H3/t13-/m0/s1 |
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| InChI = 1/C3H6O3/c4-1-3(6)2-5/h1,3,5-6H,2H2 |
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| StdInChIKey = LBQIJVLKGVZRIW-ZDUSSCGKSA-N |
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| InChIKey = MNQZXJOMYWMBOU-UHFFFAOYAU |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C3H6O3/c4-1-3(6)2-5/h1,3,5-6H,2H2 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = MNQZXJOMYWMBOU-UHFFFAOYSA-N |
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| SMILES = OCC(O)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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| Reference=<ref>''Merck Index'', 11th Edition, '''4376'''</ref> |
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| C=20|H=20|O=4 |
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| C=3|H=6|O=3 |
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| Appearance = Yellowish-brown powder |
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| Density = |
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| Density = 1.455 g/cm³ |
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| MeltingPtCL = 156 |
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| MeltingPtC = 145 |
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| BoilingPt = 140−150 °C at 0.8 mmHg |
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| MeltingPtCH = 158 |
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| BoilingPt = |
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| Solubility = |
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}} |
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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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}} |
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}} |
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}} |
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}} |