Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Homoorientin
RN: 4261-42-1
UNII: A37342TIX1
InChIKey: ODBRNZZJSYPIDI-VJXVFPJBSA-N

Note

  • Isolated from Swertia japonica.

Molecular Formula

  • C21-H20-O11

Molecular Weight

  • 448.378
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Homoorientin

Synonyms

  • 2-(3,4-Dihydroxyphenyl)-6-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one
  • Isoorientin
  • Luteolin-6-C-glucoside
  • UNII-A37342TIX1

Systematic Name

  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-beta-D-glucopyranosyl-5,7-dihydroxy-

Registry Numbers

CAS Registry Number

  • 4261-42-1

FDA UNII

  • A37342TIX1

System Generated Number

  • 0004261421

Structure Descriptors

InChI

1S/C21H20O11/c22-6-14-17(27)19(29)20(30)21(32-14)16-11(26)5-13-15(18(16)28)10(25)4-12(31-13)7-1-2-8(23)9(24)3-7/h1-5,14,17,19-24,26-30H,6H2/t14-,17-,19+,20-,21+/m1/s1

InChIKey

ODBRNZZJSYPIDI-VJXVFPJBSA-N

Smiles

O1[C@@H]([C@H]([C@H](O)[C@H]([C@@H]1c1c(O)cc2c(c(cc(o2)c2cc(c(cc2)O)O)=O)c1O)O)O)CO