Misplaced Pages

:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox - Misplaced Pages

Article snapshot taken from Wikipedia with creative commons attribution-sharealike license. Give it a read and then ask your questions in the chat. We can research this topic together.
< Misplaced Pages:WikiProject Chemicals | Chembox validation

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 17:57, 9 January 2012 (Saving copy of the {{chembox}} taken from revid 401002606 of page Sterubin for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 17:57, 9 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 401002606 of page Sterubin for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 401002606 of page Sterubin with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 2-(3,4-Dihydroxy-phenyl)-5-hydroxy-7-methoxy-chroman-4-one
Other names 7-Methoxy-3',4',5-trihydroxyflavanone
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C16H14O6/c1-21-9-5-12(19)16-13(20)7-14(22-15(16)6-9)8-2-3-10(17)11(18)4-8/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1Key: DSAJORLEPQBKDA-AWEZNQCLSA-N
  • InChI=1/C16H14O6/c1-21-9-5-12(19)16-13(20)7-14(22-15(16)6-9)8-2-3-10(17)11(18)4-8/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1Key: DSAJORLEPQBKDA-AWEZNQCLBS
SMILES
  • O=C2c3c(O(c1ccc(O)c(O)c1)C2)cc(OC)cc3O
Properties
Chemical formula C16H14O6
Molar mass 302.28 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound