Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Stigmastanol
RN: 83-45-4
UNII: C2NJ9WO6O7
InChIKey: LGJMUZUPVCAVPU-HRJGVYIJSA-N

Note

  • Saturated analog of beta-sitosterol.

Molecular Formula

  • C29-H52-O

Molecular Weight

  • 416.7288
 

Classification Codes

  • Anticholesteremic Agents
  • Antilipemic Agents
  • Antimetabolites
  • Hypolipidemic Agents
  • Lipid Regulating Agents
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Stigmastanol

Synonyms

  • 24alpha-Ethylcholestanol
  • 5,6-Dihydro-beta-sitosterol
  • beta-Sitosterol, dihydro-
  • Dihydrositosterin
  • EINECS 201-479-0
  • Fucostanol
  • NSC 49081
  • Sitostanol
  • Spinastanol
  • Stigmastan-3-ol, (3beta,5alpha)-
  • Stigmastanol
  • UNII-C2NJ9WO6O7

Systematic Names

  • (3beta,5alpha)-Stigmastan-3-ol
  • 5alpha-Stigmastan-3beta-ol (8CI)
  • Stigmastan-3-ol, (3beta,5alpha)- (9CI)

Registry Numbers

CAS Registry Number

  • 83-45-4

FDA UNII

  • C2NJ9WO6O7

System Generated Number

  • 0000083454

Structure Descriptors

InChI

1S/C29H52O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h19-27,30H,7-18H2,1-6H3/t20-,21-,22+,23+,24+,25-,26+,27+,28+,29-/m1/s1

InChIKey

LGJMUZUPVCAVPU-HRJGVYIJSA-N

Smiles

CC[C@H](CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 144 deg C   EXP
log P (octanol-water) 9.730 (none)   EST
Atmospheric OH Rate Constant 5.15E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.