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Substance Name: Cryptopleurine
RN: 482-22-4
UNII: 3JZK58H75B
InChIKey: RSHYSOGXGSUUIJ-OAHLLOKOSA-N

Note

  • Plant bark alkaloid shown to inhibit protein synthesis.

Classification Codes

  • Enzyme Inhibitors
  • Protein Synthesis Inhibitors

Molecular Formula

  • C24-H27-N-O3

Molecular Weight

  • 377.481
 
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Names and Synonyms

Name of Substance

  • Cryptopleurine

Synonyms

  • Cryptopleurine
  • CRYPTOPLEURINE (I)
  • NSC 19912
  • UNII-3JZK58H75B

Systematic Names

  • 11,12,13,14,14a,15-Hexahydro-2,3,6-trimethoxy-9H-phenanthro(9,10-b)quinolizine
  • 9H-Dibenzo(f,h)pyrido(1,2-b)isoquinoline, 11,12,13,14,14a,15-hexahydro-2,3,6-trimethoxy-, (14aR)-
  • 9H-Phenanthro(9,10-b)quinolizine, 11,12,13,14,14a,15-hexahydro-2,3,6-trimethoxy-, (R)- (9CI)

Registry Numbers

CAS Registry Number

  • 482-22-4

FDA UNII

  • 3JZK58H75B

System Generated Number

  • 0000482224

Structure Descriptors

InChI

1S/C24H27NO3/c1-26-16-7-8-17-19(11-16)21-13-24(28-3)23(27-2)12-20(21)18-10-15-6-4-5-9-25(15)14-22(17)18/h7-8,11-13,15H,4-6,9-10,14H2,1-3H3/t15-/m1/s1

InChIKey

RSHYSOGXGSUUIJ-OAHLLOKOSA-N

Smiles

C1CCC[C@H]2[N@@]1Cc1c3ccc(OC)cc3c3cc(OC)c(cc3c1C2)OC