Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Diosmin [INN:BAN]
RN: 520-27-4
UNII: 7QM776WJ5N
InChIKey: GZSOSUNBTXMUFQ-YFAPSIMESA-N

Note

  • A bioflavonoid that strengthens vascular walls.

Molecular Formula

  • C28-H32-O15

Molecular Weight

  • 608.5458
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Diosmin
  • Diosmin [INN:BAN]

MeSH Heading

  • Diosmin

Synonyms

  • 3',5,7-Trihydroxy-4'-methoxyflavone-7-(6-O-(-deoxy-alpha-L-mannopyraonsyl)-beta-D-glucopyranoside
  • 3',5-Dihydroxy-4'-methoxy-4-oxo-4H-chromen-7-ylrutosid
  • 3',5-Dihydroxy-4'-methoxy-4-oxo-4H-chromen-7-ylrutosid [IUPAC]
  • 5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-((6-O-alpha-L-rhamnopyranosyl-beta-D-glycopyranosyl)oxy)-4-chromenon
  • 7-((6-O-(6-Deoxy-ga-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one
  • Barosmin
  • Buchu Resin
  • CCRIS 7915
  • Daflon
  • Diosmetin-7-O-rutinoside
  • Diosmil
  • Diosmin
  • Diosmin [INN-Spanish]
  • Diosmine
  • Diosmine [INN-French]
  • Diosminum
  • Diosminum [INN-Latin]
  • Diovenor
  • EINECS 208-289-7
  • Flebosten
  • Litosmil
  • Rioven
  • SE 4601
  • Tovene
  • UNII-7QM776WJ5N
  • Ven-Detrex
  • Veno-V
  • Venosmine

Systematic Names

  • 4H-1-Benzopyran-4-one, 7-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-
  • Diosmin

Registry Numbers

CAS Registry Number

  • 520-27-4

FDA UNII

  • 7QM776WJ5N

Other Registry Numbers

  • 28680-33-3
  • 9000-18-4

System Generated Number

  • 0000520274

Structure Descriptors

InChI

1S/C28H32O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-17(42-18(20)7-12)11-3-4-16(38-2)13(29)5-11/h3-8,10,19,21-30,32-37H,9H2,1-2H3/t10-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1

InChIKey

GZSOSUNBTXMUFQ-YFAPSIMESA-N

Smiles

COc1ccc(cc1O)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

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 274 dec deg C   EXP
log P (octanol-water) 0.14 (none)   EXP
Water Solubility 408 mg/L 25 EST
Vapor Pressure 1.35E-27 mm Hg 25 EST
Henry's Law Constant 7.82E-33 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.71E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.