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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
 
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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

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

OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c2c(O)cc3OC(=CC(=O)c3c2O)c4ccc(O)c(O)c4