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 468056847 of page Sterigmatocystin for the Chem/Drugbox validation project (updated: 'ChEMBL', 'KEGG', 'StdInChI', 'StdInChIKey', '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 468056847 of page Sterigmatocystin for the Chem/Drugbox validation project (updated: 'ChEMBL', 'KEGG', 'StdInChI', 'StdInChIKey', 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 468056847 of page Sterigmatocystin with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name (3aR,12cS)-8-hydroxy-6-methoxy-3a,12c-dihydro-7H-furofuroxanthen-7-one
Other names Sterigmatocystin
Identifiers
3D model (JSmol)
ChemSpider
InChI
  • InChI=1S/C18H12O6/c1-21-11-7-12-13(8-5-6-22-18(8)24-12)17-15(11)16(20)14-9(19)3-2-4-10(14)23-17/h2-8,18-19H,1H3Key: UTSVPXMQSFGQTM-UHFFFAOYSA-N
SMILES
  • COC1=C2C(=C34C=CO4OC3=C1)OC5=C(C2=O)C(=CC=C5)O
Properties
Chemical formula C18H12O6
Molar mass 324.28 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references
Tracking categories (test):
Chemical compound