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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:44, 22 November 2011 (Saving copy of the {{drugbox}} taken from revid 461776820 of page Icariin for the Chem/Drugbox validation project (updated: 'CAS_number').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 13:44, 22 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 461776820 of page Icariin for the Chem/Drugbox validation project (updated: 'CAS_number').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 461776820 of page Icariin with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Routes of
administration		Oral
ATC code
  • none
Legal status
Legal status
  • In general: legal
Identifiers
IUPAC name
  • 5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-

    oxy-3-

    oxychromen-4-one
PubChem CID
ChemSpider
ChEMBL
Chemical and physical data
FormulaC33H40O15
Molar mass676.662 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C3C(\O1O((O)(O)1O)C)=C(/Oc4c(c(O2O(CO)(O)(O)2O)cc(O)c34)C\C=C(/C)C)c5ccc(OC)cc5
InChI
  • InChI=1S/C33H40O15/c1-13(2)5-10-17-19(45-33-28(42)26(40)23(37)20(12-34)46-33)11-18(35)21-24(38)31(48-32-27(41)25(39)22(36)14(3)44-32)29(47-30(17)21)15-6-8-16(43-4)9-7-15/h5-9,11,14,20,22-23,25-28,32-37,39-42H,10,12H2,1-4H3/t14-,20+,22-,23+,25+,26-,27+,28+,32-,33+/m0/s1
  • Key:TZJALUIVHRYQQB-XLRXWWTNSA-N
  (what is this?)  (verify)