Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Oridonin
RN: 28957-04-2
UNII: 0APJ98UCLQ
InChIKey: SDHTXBWLVGWJFT-XKCURVIJSA-N

Note

  • Antineoplastic Agents, Phytogenic from Isodon.

Molecular Formula

  • C20-H28-O6

Molecular Weight

  • 364.4352
 

Classification Codes

  • Drug / Therapeutic Agent
  • Mutation Data
  • Natural Product
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Oridonin

Synonyms

  • (1-alpha,6-beta,7-alpha,14R)-7,20-Epoxy-1,6,7,14-tetrahydroxykaur-16-en-15-one
  • (14R)-7-alpha,20-Epoxy-1-alpha,6-beta,7,14-tetrahydroxykaur-16-en-15-one
  • Isodonol
  • NSC 250682
  • Oridonine
  • UNII-0APJ98UCLQ

Systematic Names

  • Kaur-16-en-15-one, 7,20-epoxy-1,6,7,14-tetrahydroxy-, (1alpha,6beta,7alpha,14R)-
  • Kaur-16-en-15-one, 7-alpha,20-epoxy-1-alpha,6-beta,7,14-tetrahydroxy-, (14R)-

Registry Numbers

CAS Registry Number

  • 28957-04-2

FDA UNII

  • 0APJ98UCLQ

Other Registry Number

  • 18288-82-9

System Generated Number

  • 0028957042

Structure Descriptors

InChI

1S/C20H28O6/c1-9-10-4-5-11-18-8-26-20(25,19(11,14(9)22)15(10)23)16(24)13(18)17(2,3)7-6-12(18)21/h10-13,15-16,21,23-25H,1,4-8H2,2-3H3/t10-,11-,12-,13+,15+,16-,18+,19-,20+/m0/s1

InChIKey

SDHTXBWLVGWJFT-XKCURVIJSA-N

Smiles

CC1(C)CC[C@H](O)[C@]23CO[C@](O)([C@@H](O)[C@H]12)[C@@]45[C@H](O)[C@@H](CC[C@@H]34)C(=C)C5=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 35mg/kg (35mg/kg)   British Patent Document. Vol. #1476016,