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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 18:40, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 473033323 of page 7-Dehydrocholesterol for the Chem/Drugbox validation project (updated: 'StdInChI').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 18:40, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 473033323 of page 7-Dehydrocholesterol for the Chem/Drugbox validation project (updated: 'StdInChI').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 473033323 of page 7-Dehydrocholesterol with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
File:7-Dehydrochlolesterol.png
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
MeSH 7-dehydrocholesterol
PubChem CID
UNII
InChI
  • InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9-10,18-19,21,23-25,28H,6-8,11-17H2,1-5H3/t19-,21+,23-,24+,25+,26+,27-/m1/s1Key: UCTLRSWJYQTBFZ-DDPQNLDTSA-N
  • InChI=1/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9-10,18-19,21,23-25,28H,6-8,11-17H2,1-5H3/t19-,21+,23-,24+,25+,26+,27-/m1/s1Key: UCTLRSWJYQTBFZ-DDPQNLDTBZ
SMILES
  • O4C/C3=C/C=C1\(CC2(1CC2(C)CCCC(C)C)C)3(C)CC4
Properties
Chemical formula C27H44O
Molar mass 384.638
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Chemical compound