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Substance Name: Monoxerutin [INN]
RN: 23869-24-1
UNII: EKF7043SBU
InChIKey: MBHXKZDTQCSVPM-BDAFLREQSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C29-H34-O17

Molecular Weight

  • 654.5706
 
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Names and Synonyms

Name of Substance

  • 7-Monohydroxyethylrutoside
  • Monoxerutin [INN]

Synonyms

  • 2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-(2-hydroxyethoxy)-4-oxo-4H-chromen-3-yl-(6-O-(6-desoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosid)
  • 3,3',4',5-Tetrahydroxy-7-(2-hydroxyethoxy)flavon-3-(6-O-(6-desoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosid)
  • 3,3',4',5-Tetrahydroxy-7-(2-hydroxyethoxy)flavone 3-(6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside)
  • beta-Hydroxyethylrutosid
  • BRN 4777354
  • EINECS 245-917-9
  • Mono-7-hydroxyethylrutoside
  • monoHER
  • Monoxerutin
  • Monoxerutina
  • Monoxerutina [INN-Spanish]
  • Monoxerutine
  • Monoxerutine [INN-French]
  • Monoxerutinum
  • Monoxerutinum [INN-Latin]
  • O-(beta-Hydroxyethyl)rutin
  • O-(beta-Hydroxyethyl)rutoside
  • Paroven
  • Relvene
  • Rutilemone
  • UNII-EKF7043SBU
  • Varemoid
  • Venoruton
  • Z 12007
  • ZYMA SA

Systematic Names

  • 3,3',4',5-Tetrahydroxy-7-(2-hydroxyethoxy)flavone 3-(6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside)
  • Flavone, 3,3',4',5-tetrahydroxy-7-(2-hydroxyethoxy)-, 3-(6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside)
  • Monoxerutin

Registry Numbers

CAS Registry Number

  • 23869-24-1

FDA UNII

  • EKF7043SBU

System Generated Number

  • 0023869241

Structure Descriptors

InChI

1S/C29H34O17/c1-10-19(34)22(37)24(39)28(43-10)42-9-17-20(35)23(38)25(40)29(45-17)46-27-21(36)18-15(33)7-12(41-5-4-30)8-16(18)44-26(27)11-2-3-13(31)14(32)6-11/h2-3,6-8,10,17,19-20,22-25,28-35,37-40H,4-5,9H2,1H3/t10-,17+,19-,20+,22+,23-,24+,25+,28+,29-/m0/s1

InChIKey

MBHXKZDTQCSVPM-BDAFLREQSA-N

Smiles

C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(Oc4cc(OCCO)cc(O)c4C3=O)c5ccc(O)c(O)c5)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O