Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Deacetylsclerotiorin
RN: 34696-50-9
UNII: M09NU6CEPX
InChIKey: SBUBEONHXLXYBK-GFYBKASGSA-N

Molecular Formula

  • C19-H21-Cl-O4

Molecular Weight

  • 348.8239
 
* 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

  • Deacetylsclerotiorin

Synonyms

  • (+)-Deacetylsclerotiorin
  • (7R)-5-Chloro-3-((1E,3E,5S)-3,5-dimethyl-1,3-heptadien-1-yl)-7-hydroxy-7-methyl-6H-2-benzopyran-6,8(7H)-dione
  • 6H-2-Benzopyran-6,8(7H)-dione, 5-chloro-3-(3,5-dimethyl-1,3-heptadienyl)-7-hydroxy-7-methyl-, (R-(R*,S*-(E,E)))-
  • Deacetylsclerotiorin
  • Deacetylsclerotiorin, (+)-
  • UNII-M09NU6CEPX

Registry Numbers

CAS Registry Number

  • 34696-50-9

FDA UNII

  • M09NU6CEPX

System Generated Number

  • 0034696509

Structure Descriptors

InChI

1S/C19H21ClO4/c1-5-11(2)8-12(3)6-7-13-9-14-15(10-24-13)17(21)19(4,23)18(22)16(14)20/h6-11,23H,5H2,1-4H3/b7-6+,12-8+/t11-,19+/m0/s1

InChIKey

SBUBEONHXLXYBK-GFYBKASGSA-N

Smiles

CC[C@H](C)\C=C(/C)\C=C\C1=CC2=C(Cl)C(=O)[C@](C)(O)C(=O)C2=CO1