Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: PI 201
RN: 143605-56-5
InChIKey: UMSPFLJZBBTPKA-SUJAAXHWSA-N

Note

  • Isolated from Streptomyces.

Molecular Formula

  • C17-H28-O3

Molecular Weight

  • 280.405
 
* 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

  • PI 201

Synonyms

  • 1,2,4a,5,6,7,8,8a-Octahydro-2-(2-hydroxybutyl)-1,3-dimethyl-1-naphthalenecarboxylic acid (1alpha,2beta(R*),4aalpha,8aalpha)-(-)-
  • PI-201

Systematic Name

  • 1-Naphthalenecarboxylic acid, 1,2,4a,5,6,7,8,8a-octahydro-2-(2-hydroxybutyl)-1,3-dimethyl-, (1alpha,2beta(R*),4aalpha,8aalpha)-(-)-

Registry Numbers

CAS Registry Number

  • 143605-56-5

System Generated Number

  • 0143605565

Structure Descriptors

InChI

1S/C17H28O3/c1-4-13(18)10-15-11(2)9-12-7-5-6-8-14(12)16(15)17(19)20-3/h9,12-16,18H,4-8,10H2,1-3H3/t12-,13-,14-,15+,16+/m1/s1

InChIKey

UMSPFLJZBBTPKA-SUJAAXHWSA-N

Smiles

C=1([C@@H]([C@H]([C@@H]2CCCC[C@H]2C1)C(=O)OC)C[C@@H](CC)O)C