Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Endiandric acid A
RN: 74591-03-0
UNII: 84CSS3T9ZC
InChIKey: NCJMIMSYHAESBZ-ISPFPGQYSA-N

Molecular Formula

  • C21-H22-O2

Molecular Weight

  • 306.4028
 
* 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

  • Endiandric acid A

Synonyms

  • 1H-Cyclobut(bc)acenaphthylene-1-acetic acid, 1a,2,2a,5,5a,7a,7b,7c-octahydro-5-phenyl-, (1R,1aR,2aR,5S,5aS,7aS,7bR,7cr)-rel-
  • Endiandric acid A
  • Endiandric acid A [MI]
  • Endiandric acid A, (+/-)-
  • Rel-(1R,1aR,2aR,5S,5aS,7aS,7bR,7cr)-1a,2,2a,5,5a,7a,7b,7c-octahydro-5-phenyl-1H-cyclobut(bc)acenaphthylene-1-acetic acid
  • UNII-84CSS3T9ZC

Registry Numbers

CAS Registry Number

  • 74591-03-0

FDA UNII

  • 84CSS3T9ZC

System Generated Number

  • 0074591030

Structure Descriptors

InChI

1S/C21H22O2/c22-19(23)11-17-16-9-8-15-14(12-4-2-1-3-5-12)7-6-13-10-18(17)21(16)20(13)15/h1-9,13-18,20-21H,10-11H2,(H,22,23)/t13-,14+,15+,16-,17-,18+,20-,21-/m1/s1

InChIKey

NCJMIMSYHAESBZ-ISPFPGQYSA-N

Smiles

c1ccc(cc1)[C@@H]2C=C[C@@H]3C[C@H]4[C@@H]([C@@H]5[C@H]4[C@H]3[C@H]2C=C5)CC(=O)O