Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 18:27, 16 February 2012 (Saving copy of the {{drugbox}} taken from revid 452630594 of page 5-Androstenediol for the Chem/Drugbox validation project (updated: '').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 18:27, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 452630594 of page 5-Androstenediol for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)

This page contains a copy of the infobox ({{drugbox}}) taken from revid 452630594 of page 5-Androstenediol with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Identifiers


IUPAC name (3S,8R,9S,10R,13S,14S,17S)-10,13-Dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopentaphenanthrene-3,17-diol
CAS Number	521-17-5
PubChem CID	10634
ChemSpider	10188
UNII	95PS51EMXY
ChEBI	CHEBI:2710
ChEMBL	ChEMBL440283
Chemical and physical data
Formula	C₁₉H₃₀O₂
Molar mass	290.44 g·mol
3D model (JSmol)	Interactive image
SMILES O4C/C3=C/C1(CC2((O)CC12)C)3(C)CC4
InChI InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h3,13-17,20-21H,4-11H2,1-2H3/t13-,14-,15-,16-,17-,18-,19-/m0/s1 Key:QADHLRWLCPCEKT-LOVVWNRFSA-N
(verify)