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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:05, 5 December 2011 (Saving copy of the {{drugbox}} taken from revid 456962005 of page Picrotoxin for the Chem/Drugbox validation project (updated: 'DrugBank', 'KEGG').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 13:05, 5 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 456962005 of page Picrotoxin for the Chem/Drugbox validation project (updated: 'DrugBank', 'KEGG').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 456962005 of page Picrotoxin with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
ATC code
  • none
Identifiers
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
ChEMBL
Chemical and physical data
FormulaC30H34O13
Molar mass602.583 g/mol g·mol
3D model (JSmol)
SMILES
  • CC(=C)12C(=O)O13OC(=O)54O5C2(O)34C.CC(C)(O)51C(=O)O52OC(=O)43O4C1(O)23C
InChI
  • InChI=1S/C15H18O7.C15H16O6/c1-12(2,18)6-7-10(16)20-8(6)9-13(3)14(7,19)4-5-15(13,22-5)11(17)21-9;1-5(2)7-8-11(16)19-9(7)10-13(3)14(8,18)4-6-15(13,21-6)12(17)20-10/h5-9,18-19H,4H2,1-3H3;6-10,18H,1,4H2,2-3H3/t5-,6+,7-,8-,9-,13-,14-,15+;6-,7+,8-,9-,10-,13-,14-,15+/m11/s1
  • Key:VJKUPQSHOVKBCO-AHMKVGDJSA-N
  (what is this?)  (verify)