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 13:29, 23 November 2011 (Saving copy of the {{chembox}} taken from revid 456761507 of page Matairesinol 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 13:29, 23 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 456761507 of page Matairesinol 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 456761507 of page Matairesinol with values updated to verified values.
Matairesinol
Chemical structure of matairesinol
Names
IUPAC name (3R,4R)-3,4-bisoxolan-2-one
Other names (αR,βR)-α,β-Bis(4-hydroxy-3-methoxybenzyl)butyrolactone
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
DrugBank
PubChem CID
InChI
  • InChI=1S/C20H22O6/c1-24-18-9-12(3-5-16(18)21)7-14-11-26-20(23)15(14)8-13-4-6-17(22)19(10-13)25-2/h3-6,9-10,14-15,21-22H,7-8,11H2,1-2H3/t14-,15+/m0/s1Key: MATGKVZWFZHCLI-LSDHHAIUSA-N
  • Key: MATGKVZWFZHCLI-LSDHHAIUBP
  • Key: MATGKVZWFZHCLI-LSDHHAIUSA-N
SMILES
  • O=C2OC(Cc1cc(OC)c(O)cc1)2Cc3ccc(O)c(OC)c3
Properties
Chemical formula C20H22O6
Molar mass 358.390 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
  1. Matairesinol at Sigma-Aldrich