Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Epicocconone
RN: 371163-96-1
UNII: 6QLH9631R8
InChIKey: JKMBMIMLVFMXRW-LYYFRFARSA-N

Note

  • A fluorescent compound from the fungus epicoccumnigrum.

Molecular Formula

  • C23-H22-O7

Molecular Weight

  • 410.4198
 
* 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

  • Epicocconone

Synonyms

  • (6S,9aS)-5,6-Dihydro-6-(hydroxymethyl)-3-((1Z,4E,6E,8E)-1-hydroxy-3-oxo-1,4,6,8-decatetraen-1-yl)-9a-methyl-2H-furo(3,2-g)(2)benzopyran-2,9(9ah)-dione
  • 2H-Furo(3,2-g)(2)benzopyran-2,9(9ah)-dione, 5,6-dihydro-6-(hydroxymethyl)-3-((1Z,4E,6E,8E)-1-hydroxy-3-oxo-1,4,6,8-decatetraen-1-yl)-9a-methyl-, (6S,9aS)-
  • Deep purple
  • Epicocconone
  • Epicocconone [MI]
  • Lightning fast
  • UNII-6QLH9631R8

Registry Numbers

CAS Registry Number

  • 371163-96-1

FDA UNII

  • 6QLH9631R8

System Generated Number

  • 0371163961

Structure Descriptors

InChI

1S/C23H22O7/c1-3-4-5-6-7-8-15(25)11-19(26)20-18-10-14-9-16(12-24)29-13-17(14)21(27)23(18,2)30-22(20)28/h3-8,10-11,13,16,24,26H,9,12H2,1-2H3/b4-3+,6-5+,8-7+,19-11-/t16-,23-/m0/s1

InChIKey

JKMBMIMLVFMXRW-LYYFRFARSA-N

Smiles

C/C=C/C=C/C=C/C(=O)/C=C(/C1=C2C=C3C[C@H](OC=C3C(=O)[C@]2(OC1=O)C)CO)\O