Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Olean-12-en-30-oic acid, 3-beta-hydroxy-11-oxo-, ammonium salt (8CI)
RN: 7239-50-1
InChIKey: QDWKGBODFCIIJK-IHMBCTQLSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H46-O4.H3-N

Molecular Weight

  • 487.72
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • (3-beta,20-beta)-3-Hydroxy-11-oxoolean-12-en-29-oic acid monoammonium salt
  • Ammonium glycyrrhetinate
  • Monoammonium glycyrrhetate
  • Monoammonium glycyrrhetinate

Systematic Names

  • Olean-12-en-29-oic acid, 3-hydroxy-11-oxo-, monoammonium salt, (3-beta,20-beta)-
  • Olean-12-en-30-oic acid, 3-beta-hydroxy-11-oxo-, ammonium salt (8CI)

Registry Numbers

CAS Registry Number

  • 7239-50-1

System Generated Number

  • 0007239501

Molecular Formulas

Molecular Formula

  • C30-H46-O4.H3-N

Molecular Formula Fragments

  • C30-H46-O4
  • COMPONENT
  • H3-N

Structure Descriptors

InChI

1S/C30H46O4.H3N/c1-25(2)21-8-11-30(7)23(28(21,5)10-9-22(25)32)20(31)16-18-19-17-27(4,24(33)34)13-12-26(19,3)14-15-29(18,30)6;/h16,19,21-23,32H,8-15,17H2,1-7H3,(H,33,34);1H3/t19-,21-,22-,23+,26+,27-,28-,29+,30+;/m0./s1

InChIKey

QDWKGBODFCIIJK-IHMBCTQLSA-N

Smiles

C1[C@@H](C([C@@H]2CC[C@@]3([C@@H]([C@@]2(C1)C)C(=O)C=C1[C@@]3(C)CC[C@@]2([C@H]1C[C@@](CC2)(C([O-])=O)C)C)C)(C)C)O.[NH4+]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Yaoxue Tongbao. Bulletin of Pharmacology. Vol. 16(3), Pg. 8, 1981.