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Substance Name: beta-Sitosterol
RN: 83-46-5
UNII: S347WMO6M4
InChIKey: KZJWDPNRJALLNS-VJSFXXLFSA-N

Note

  • Active fraction of Solanum trilobatum; reduces side-effects of radiation-induced toxicity.

Molecular Formula

  • C29-H50-O

Molecular Weight

  • 414.713
 

Classification Codes

  • Hormone
  • Hypolipidemic Agents
  • Lipid Regulating Agents
  • Reproductive Effect
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Names and Synonyms

Results Name

  • beta-Sitosterol

Name of Substance

  • (3beta)-Stigmast-5-en-3-ol
  • beta-Sitosterol
  • Sobatum

Synonyms

  • (-)-beta-Sitosterol
  • (24R)-Ethylcholest-5-en-3beta-ol
  • (24R)-Stigmast-5-en-3beta-ol
  • (3-beta)-Stigmast-5-en-3-ol
  • 22,23-Dihydrostigmasterol
  • 24-alpha-Ethylcholesterol
  • 24alpha-Ethylcholesterol
  • AI3-26020
  • alpha-Dihydrofucosterol
  • Angelicin
  • Angelicin (steroid)
  • Angelicin (VAN)
  • Azuprostat
  • beta Sitosterol
  • beta-Sitosterin
  • beta-Sitosterol
  • CCRIS 5529
  • Cinchol
  • Cupreol
  • delta5-Stigmasten-3-beta-ol
  • EINECS 201-480-6
  • Harzol
  • Nimbosterol
  • NSC 18173
  • NSC 8096
  • Prostasal
  • Quebrachol
  • Rhamnol
  • Sito-Lande
  • SKF 14463
  • Sobatum
  • Stigmasterol, 22,23-dihydro-
  • Triastonal
  • UNII-S347WMO6M4

Systematic Names

  • beta-Sitosterol
  • Stigmast-5-en-3-beta-ol
  • Stigmast-5-en-3-ol, (3beta)-
  • Stigmast-5-en-3beta-ol

Registry Numbers

CAS Registry Number

  • 83-46-5

FDA UNII

  • S347WMO6M4

Other Registry Numbers

  • 15764-35-9
  • 182512-23-8
  • 76772-70-8
  • 8003-23-4

System Generated Number

  • 0000083465

Structure Descriptors

InChI

InChI=1S/C29H50O/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/h10,19-21,23-27,30H,7-9,11-18H2,1-6H3/t20-,21-,23+,24+,25-,26+,27+,28+,29-/m1/s1

InChIKey

KZJWDPNRJALLNS-VJSFXXLFSA-N

Smiles

CC[C@H](CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 25gm/kg (25000mg/kg)   Cancer Letters Vol. 127, Pg. 135, 1998.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 140 deg C   EXP
log P (octanol-water) 9.650 (none)   EST
Atmospheric OH Rate Constant 1.33E-10 cm3/molecule-sec 25 EST

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