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Substance Name: Myricitrin
RN: 17912-87-7
UNII: 5Z0ZO61WPJ
InChIKey: DCYOADKBABEMIQ-OWMUPTOHSA-N

Note

  • Isolated from root bark of Myrica cerifera L.

Molecular Formula

  • C21-H20-O12

Molecular Weight

  • 464.377
 
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Names and Synonyms

Name of Substance

  • Myricitrin

Synonyms

  • EINECS 241-856-7
  • Flavone,3,3',4',5,5',7-hexahydroxy-,3-rhamnoside
  • Myricetin 3-O-alpha-L-rhamnopyranoside
  • Myricetin 3-O-alpha-L-rhamnoside
  • Myricetin 3-O-rhamnoside
  • Myricetin 3-rhamnoside
  • Myricetol 3-rhamnoside
  • Myricitrin
  • Myricitrine
  • Myricitroside
  • NSC 19803
  • Rhamnoside,myricetin-3
  • UNII-5Z0ZO61WPJ

Systematic Names

  • 3-((6-Deoxy-alpha-L-mannopyranosyl)oxy)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-benzopyran-4-one
  • Myricitrin (8CI)

Registry Numbers

CAS Registry Number

  • 17912-87-7

FDA UNII

  • 5Z0ZO61WPJ

System Generated Number

  • 0017912877

Structure Descriptors

InChI

1S/C21H20O12/c1-6-14(26)17(29)18(30)21(31-6)33-20-16(28)13-9(23)4-8(22)5-12(13)32-19(20)7-2-10(24)15(27)11(25)3-7/h2-6,14,17-18,21-27,29-30H,1H3/t6-,14-,17+,18+,21-/m0/s1

InChIKey

DCYOADKBABEMIQ-OWMUPTOHSA-N

Smiles

C[C@@H]1O[C@@H](OC2=C(Oc3cc(O)cc(O)c3C2=O)c4cc(O)c(O)c(O)c4)[C@H](O)[C@H](O)[C@H]1O