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Substance Name: Linarin
RN: 480-36-4
UNII: HBH2I685IU
InChIKey: YFVGIJBUXMQFOF-PJOVQGMDSA-N

Note

  • Flavone glycoside isolated from leaves of Linaria japonica MIQ.

Molecular Formula

  • C28-H32-O14

Molecular Weight

  • 592.5468
 
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Names and Synonyms

Name of Substance

  • Linarin

Synonyms

  • 5-Hydroxy-4'-methoxyflavone-7-O-rutinoside
  • Acacetin 7-O-alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranoside
  • Acacetin 7-O-rutinoside
  • Acacetin-7-O-(6''-O-rhamnose)-beta-D-glucoside
  • Acacetin-7-O-.eta-D-rutinoside
  • Acacetin-7-O-rutinoside
  • Acaciin
  • Buddleoflavonoloside
  • Buddleoside
  • EINECS 207-547-6
  • Linarigenin glycoside
  • Linarine
  • UNII-HBH2I685IU

Systematic Name

  • 7-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-2-(4-methoxyphenyl)-4H-benzopyran-4-one

Registry Numbers

CAS Registry Number

  • 480-36-4

FDA UNII

  • HBH2I685IU

System Generated Number

  • 0000480364

Structure Descriptors

InChI

1S/C28H32O14/c1-11-21(31)23(33)25(35)27(39-11)38-10-19-22(32)24(34)26(36)28(42-19)40-14-7-15(29)20-16(30)9-17(41-18(20)8-14)12-3-5-13(37-2)6-4-12/h3-9,11,19,21-29,31-36H,10H2,1-2H3/t11-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1

InChIKey

YFVGIJBUXMQFOF-PJOVQGMDSA-N

Smiles

COc1ccc(cc1)C2=CC(=O)c3c(O)cc(O[C@@H]4O[C@H](CO[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)cc3O2