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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 15:37, 10 January 2012 (Saving copy of the {{chembox}} taken from revid 467886989 of page Uvaricin 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 15:37, 10 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 467886989 of page Uvaricin 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 467886989 of page Uvaricin with values updated to verified values.
(+)-Uvaricin
Names
IUPAC name 3-(13-(5′-(1-(acetyloxy)undecyl)octahydro(2,2′-bifuran) -5-yl)-13-hydroxytridecyl)-5-methyl-2(5H)-Furanone
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
KEGG
PubChem CID
InChI
  • InChI=1S/C39H68O7/c1-4-5-6-7-8-15-18-21-24-35(44-31(3)40)36-27-28-38(46-36)37-26-25-34(45-37)33(41)23-20-17-14-12-10-9-11-13-16-19-22-32-29-30(2)43-39(32)42/h29-30,33-38,41H,4-28H2,1-3H3/t30-,33+,34+,35-,36+,37+,38+/m0/s1Key: JQOYPOSGHDJFLI-AVNCTIOFSA-N
  • InChI=1/C39H68O7/c1-4-5-6-7-8-15-18-21-24-35(44-31(3)40)36-27-28-38(46-36)37-26-25-34(45-37)33(41)23-20-17-14-12-10-9-11-13-16-19-22-32-29-30(2)43-39(32)42/h29-30,33-38,41H,4-28H2,1-3H3/t30-,33+,34+,35-,36+,37+,38+/m0/s1Key: JQOYPOSGHDJFLI-AVNCTIOFBH
SMILES
  • O=C\1O(/C=C/1CCCCCCCCCCCC(O)3O(2O(CC2)(OC(=O)C)CCCCCCCCCC)CC3)C
Properties
Chemical formula C39H68O7
Molar mass 648.966 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound