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Substance Name: Hyperoside
RN: 482-36-0
UNII: 8O1CR18L82
InChIKey: OVSQVDMCBVZWGM-DTGCRPNFSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C21-H20-O12

Molecular Weight

  • 464.377
 
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Names and Synonyms

Name of Substance

  • Hyperoside

Synonyms

  • CCRIS 9339
  • EINECS 207-580-6
  • Hyperasid
  • Hyperin
  • Hyperosid
  • Hyperoside
  • Hyperozide
  • NSC 407304
  • Quercetin 3-beta-D-galactopyranoside
  • Quercetin 3-O-beta-D-galactopyranoside
  • Quercetin galactoside
  • Quercetin-3-galactoside
  • Quercetin-3-O-galactoside
  • UNII-8O1CR18L82

Systematic Names

  • 2-(3,4-Dihydroxyphenyl)-3-(beta-D-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-(beta-D-galactopyranosyloxy)-5,7-dihydroxy-
  • Hyperin

Registry Numbers

CAS Registry Number

  • 482-36-0

FDA UNII

  • 8O1CR18L82

Other Registry Numbers

  • 112457-37-1
  • 158560-10-2
  • 26857-03-4
  • 28986-85-8
  • 29224-70-2
  • 31710-72-2
  • 56552-81-9
  • 61277-37-0
  • 63003-36-1
  • 71184-39-9

System Generated Number

  • 0000482360

Structure Descriptors

InChI

InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15+,17+,18-,21+/m1/s1

InChIKey

OVSQVDMCBVZWGM-DTGCRPNFSA-N

Smiles

OC[C@H]1O[C@@H](OC2=C(Oc3cc(O)cc(O)c3C2=O)c4ccc(O)c(O)c4)[C@H](O)[C@@H](O)[C@H]1O