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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 16:51, 16 February 2012 (Saving copy of the {{drugbox}} taken from revid 470196191 of page 17-Phenylandrostenol 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 16:51, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 470196191 of page 17-Phenylandrostenol 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 470196191 of page 17-Phenylandrostenol with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Other names(3α,5α)-17-Phenyl-androst-16-en-3-ol
Identifiers
IUPAC name
  • (3R,5S,8R,9S,10S,13S,14S)-​10,13-​dimethyl-​17-​phenyl- 2,3,4,5,6,7,8,9,11,12,14,15-​dodecahydro-​1H-​cyclopentaphenanthren-​3-​ol
PubChem CID
ChemSpider
Chemical and physical data
FormulaC25H34O
Molar mass350.535 g/mol g·mol
3D model (JSmol)
SMILES
  • C12CC(C1CC32CC4(3CC=C4C5=CC=CC=C5)C)O
InChI
  • InChI=1S/C25H34O/c1-24-14-12-19(26)16-18(24)8-9-20-22-11-10-21(17-6-4-3-5-7-17)25(22,2)15-13-23(20)24/h3-7,10,18-20,22-23,26H,8-9,11-16H2,1-2H3/t18-,19+,20-,22-,23-,24-,25+/m0/s1
  • Key:SINAMTXBCYKFDL-WBJZGETLSA-N
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