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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 05:11, 17 February 2012 (Saving copy of the {{chembox}} taken from revid 443376011 of page Algestone 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 05:11, 17 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 443376011 of page Algestone 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 443376011 of page Algestone with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name (8R,9S,10R,13S,14S,16R,17S)-17-acetyl-16,17-dihydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopentaphenanthren-3-one
Other names Dihydroxyprogesterone
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
PubChem CID
InChI
  • InChI=1S/C21H30O4/c1-12(22)21(25)18(24)11-17-15-5-4-13-10-14(23)6-8-19(13,2)16(15)7-9-20(17,21)3/h10,15-18,24-25H,4-9,11H2,1-3H3/t15-,16+,17+,18-,19+,20+,21-/m1/s1Key: CXDWHYOBSJTRJU-SRWWVFQWSA-N
  • InChI=1/C21H30O4/c1-12(22)21(25)18(24)11-17-15-5-4-13-10-14(23)6-8-19(13,2)16(15)7-9-20(17,21)3/h10,15-18,24-25H,4-9,11H2,1-3H3/t15-,16+,17+,18-,19+,20+,21-/m1/s1Key: CXDWHYOBSJTRJU-SRWWVFQWBZ
SMILES
  • O=C4\C=C2/(1CC3((O)(C(=O)C)(O)C31CC2)C)(C)CC4
Properties
Chemical formula C21H30O4
Molar mass 346.46 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
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