Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Erythrophlamine hydrochloride
RN: 23451-24-3
UNII: 74409G2JRG
InChIKey: FHKOZNDVZOCZAU-VGODYPLKSA-N

Molecular Formula

  • C25-H39-N-O6.Cl-H

Molecular Weight

  • 486.045
 
* 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

Name of Substance

  • Erythrophlamine hydrochloride

Synonyms

  • 1-Phenanthrenecarboxylic acid, 7-(2-(2-(dimethylamino)ethoxy)-2-oxoethylidene)tetradecahydro-2-hydroxy-1,4a,8-trimethyl-9-oxo-, methyl ester, hydrochloride, (1R-(1alpha,2alpha,4aalpha,4bbeta,7E,8beta,8aalpha,10abeta))-
  • 8-beta-Podocarpan-16-oic acid, 13-(carboxymethylene)-3-beta-hydroxy-14-methyl-7-oxo-, 13-(2-(dimethylamino)ethyl) 16-methyl ester, hydrochloride
  • 8beta-Podocarpan-16-oic acid, 13-(carboxymethylene)-3beta-hydroxy-14-methyl-7-oxo-, 13-(2-(dimethylamino)ethyl)methyl ester hydrochloride
  • Erythrophlamine HCl
  • Erythrophlamine hydrochloride
  • HSDB 3550
  • UNII-74409G2JRG

Systematic Names

  • 1-Phenanthrenecarboxylic acid, 7-(2-(2-(dimethylamino)ethoxy)-2-oxoethylidene)tetradecahydro-2-hydroxy-1,4a,8-trimethyl-9-oxo-, methyl ester, hydrochloride, (1R-(1alpha,2alpha,4aalpha,4bbeta,7E,8beta,8aalpha,10abeta))-
  • 8-beta-Podocarpan-16-oic acid, 13-(carboxymethylene)-3-beta-hydroxy-14-methyl-7-oxo-, 13-(2-(dimethylamino)ethyl) 16-methyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 23451-24-3

FDA UNII

  • 74409G2JRG

System Generated Number

  • 0023451243

Molecular Formulas

Molecular Formula

  • C25-H39-N-O6.Cl-H

Molecular Formula Fragments

  • C25-H39-N-O6
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C25H39NO6.ClH/c1-15-16(13-21(29)32-12-11-26(4)5)7-8-17-22(15)18(27)14-19-24(17,2)10-9-20(28)25(19,3)23(30)31-6;/h13,15,17,19-20,22,28H,7-12,14H2,1-6H3;1H/b16-13+;/t15-,17-,19+,20-,22-,24+,25+;/m0./s1

InChIKey

FHKOZNDVZOCZAU-VGODYPLKSA-N

Smiles

Cl.COC(=O)[C@@]1(C)[C@@H](O)CC[C@]2(C)[C@H]3CC\C(=C/C(=O)OCCN(C)C)\[C@H](C)[C@@H]3C(=O)C[C@@H]12

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
guinea pig LDLo intravenous 3480ug/kg (3.48mg/kg)   Acta Pharmaceutica Suecica. Vol. 13, Pg. 35, 1976.