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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 16:10, 10 January 2012 (Saving copy of the {{chembox}} taken from revid 423264570 of page Wedelolactone 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 16:10, 10 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 423264570 of page Wedelolactone 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 423264570 of page Wedelolactone with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 1,8,9-trihydroxy-3-methoxy-6H-benzofurochromen-6-one
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
KEGG
PubChem CID
InChI
  • InChI=1S/C16H10O7/c1-21-6-2-10(19)14-12(3-6)23-16(20)13-7-4-8(17)9(18)5-11(7)22-15(13)14/h2-5,17-19H,1H3Key: XQDCKJKKMFWXGB-UHFFFAOYSA-N
  • InChI=1/C16H10O7/c1-21-6-2-10(19)14-12(3-6)23-16(20)13-7-4-8(17)9(18)5-11(7)22-15(13)14/h2-5,17-19H,1H3Key: XQDCKJKKMFWXGB-UHFFFAOYAT
SMILES
  • O=C3Oc4cc(OC)cc(O)c4c2oc1c(cc(O)c(O)c1)c23
Properties
Chemical formula C16H10O7
Molar mass 314.24 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound