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Leptosin

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Leptosin
Names
IUPAC name (2Z)-2--7-methoxy-6-oxy-1-benzofuran-3-one
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
PubChem CID
InChI
  • InChI=1S/C22H22O11/c1-30-21-13(32-22-19(29)18(28)17(27)15(8-23)33-22)5-3-10-16(26)14(31-20(10)21)7-9-2-4-11(24)12(25)6-9/h2-7,15,17-19,22-25,27-29H,8H2,1H3/b14-7-/t15-,17-,18+,19-,22-/m1/s1Key: NXOKVARAWXQHGX-JPNDPKSOSA-N
SMILES
  • COC1=C(C=CC2=C1O/C(=C\C3=CC(=C(C=C3)O)O)/C2=O)O4((((O4)CO)O)O)O
Properties
Chemical formula C22H22O11
Molar mass 462.407 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references
Chemical compound

Leptosin is an aurone glycoside derived from Flemengia strobilifera leaves, also known as "kusrunt".


References

  1. Nigam, S.; Saxena, V. (February 1975). "ISOLATION AND STUDY OF THE AURONE GLYCOSIDE LEPTOSIN FROM THE LEAVES OF FLEMENGIA STROBILIFERA". Planta Medica. 27 (1): 98–100. doi:10.1055/s-0028-1097768. PMID 1161882.


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