Misplaced Pages

:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox - Misplaced Pages

Article snapshot taken from[REDACTED] with creative commons attribution-sharealike license. Give it a read and then ask your questions in the chat. We can research this topic together.
< Misplaced Pages:WikiProject Chemicals | Chembox validation

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 15:08, 6 December 2011 (Saving copy of the {{chembox}} taken from revid 464377832 of page Cholesterol 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 15:08, 6 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 464377832 of page Cholesterol for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 464377832 of page Cholesterol with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name (3β)-​cholest-​5-​en-​3-​ol
Other names (10R,​13R)-​10,​13-​dimethyl-​17-​(6-​methylheptan-​2-​yl)-​2,​3,​4,​7,​8,​9,​11,​12,​14,​15,​16,​17-​dodecahydro-​1H-​cyclopenta​phenanthren-​3-​ol
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
KEGG
PubChem CID
UNII
InChI
  • InChI=1S/C27H46O/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/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1Key: HVYWMOMLDIMFJA-DPAQBDIFSA-N
  • InChI=1/C27H46O/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/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1Key: HVYWMOMLDIMFJA-DPAQBDIFBB
SMILES
  • C(CCCC(C)C)1CC21(CC32CC=C43(CC(C4)O)C)C
Properties
Chemical formula C27H46O
Molar mass 386.65 g/mol
Appearance white crystalline powder
Density 1.052 g/cm
Melting point 148–150 °C
Boiling point 360 °C (decomposes)
Solubility in water 0.095 mg/L (30 °C)
Solubility soluble in acetone, benzene, chloroform, ethanol, ether, hexane, isopropyl myristate, methanol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Chemical compound
  1. ^ "Safety (MSDS) data for cholesterol". Retrieved 2007-10-20.
Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox Add topic