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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 11:14, 17 November 2011 (Saving copy of the {{chembox}} taken from revid 448836587 of page Epsilon-Viniferin for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 11:14, 17 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 448836587 of page Epsilon-Viniferin for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 448836587 of page Epsilon-Viniferin with values updated to verified values.
ε-Viniferin
Names
IUPAC name 5--2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol
Other names Viniferin; epsilon-Viniferin; (-)-epsilon-Viniferin
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
PubChem CID
InChI
  • InChI=1S/C28H22O6/c29-20-7-2-16(3-8-20)1-4-18-11-24(33)15-25-26(18)27(19-12-22(31)14-23(32)13-19)28(34-25)17-5-9-21(30)10-6-17/h1-15,27-33H/b4-1+/t27-,28+/m1/s1Key: FQWLMRXWKZGLFI-YVYUXZJTSA-N
  • InChI=1/C28H22O6/c29-20-7-2-16(3-8-20)1-4-18-11-24(33)15-25-26(18)27(19-12-22(31)14-23(32)13-19)28(34-25)17-5-9-21(30)10-6-17/h1-15,27-33H/b4-1+/t27-,28+/m1/s1Key: FQWLMRXWKZGLFI-YVYUXZJTBS
SMILES
  • C1=CC(=CC=C1C=CC2=CC(=CC3=C2C(C(O3)C4=CC=C(C=C4)O)C5=CC(=CC(=C5)O)O)O)O
Properties
Chemical formula C28H22O6
Molar mass 454.478 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