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Substance Name: Plantagoside
RN: 78708-33-5
UNII: FR4TR9587N
InChIKey: SNFFBROYEDWRGB-NHXQFOETSA-N

Note

  • Isolated from the seeds of Plantago asiatica; alpha-mannosidase inhibitor.

Molecular Formula

  • C21-H22-O12

Molecular Weight

  • 466.3928
 
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Names and Synonyms

Name of Substance

  • Plantagoside

Synonyms

  • 2'-O-beta-Glucopyranosyl-5,7,4',5'-tetrahydroxyflavanone
  • UNII-FR4TR9587N

Systematic Name

  • 4H-1-Benzopyran-4-one, 2-(3-(beta-D-glucopyranosyloxy)-4,5-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-, (S)-

Registry Numbers

CAS Registry Number

  • 78708-33-5

FDA UNII

  • FR4TR9587N

System Generated Number

  • 0078708335

Structure Descriptors

InChI

1S/C21H22O12/c22-6-15-18(28)19(29)20(30)21(33-15)32-14-2-7(1-11(26)17(14)27)12-5-10(25)16-9(24)3-8(23)4-13(16)31-12/h1-4,12,15,18-24,26-30H,5-6H2/t12-,15+,18+,19-,20+,21+/m0/s1

InChIKey

SNFFBROYEDWRGB-NHXQFOETSA-N

Smiles

OC[C@H]1O[C@@H](Oc2cc(cc(O)c2O)[C@@H]3CC(=O)c4c(O)cc(O)cc4O3)[C@H](O)[C@@H](O)[C@@H]1O