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Diosmin

Molecular FormulaC₂₈H₃₂O₁₅
Average mass608.545 Da
Monoisotopic mass608.174133 Da
ChemSpider ID4444932

- 10 of 10 defined stereocentres

More details:

Featured data source

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

208-289-7 [EINECS]

3',5,7-TRIHYDROXY-4'-METHOXYFLAVONE 7-RUTINOSIDE

3',5,7-Trihydroxy-4'-methoxyflavone-7-rutinoside

4H-1-Benzopyran-4-one, 7-((6-O-(6-deoxy-α-L-mannopyranosyl)-β- D-glucopyranosyl)oxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-

4H-1-Benzopyran-4-one, 7-((6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl)oxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-

4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)- [ACD/Index Name]

520-27-4 [RN]

5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-chromen-7-yl 6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside [ACD/IUPAC Name]

5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-chromen-7-yl-6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside

5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-chromen-7-yl-6-O-(6-desoxy-α-L-mannopyranosyl)-β-D-glucopyranosid [German] [ACD/IUPAC Name]

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5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one

5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-(O6-a-L-rhamnopyranosyl-b-D-glucopyranosyloxy)chromen-4-one

5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}methyl)tetrahydro-2H-pyran-2-yl]oxy}-4H-chromen-4-on

5-Hydroxy-2-(3-hydroxy-4-méthoxyphényl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-méthyltétrahydro-2H-pyran-2-yl]oxy}méthyl)tétrahydro-2H-pyran-2-yl]oxy}-4H-chromén-4-one

5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-b-rutinosyloxy-4H-chromen-4-one

6-O-(6-Désoxy-α-L-mannopyranosyl)-β-D-glucopyranoside de 5-hydroxy-2-(3-hydroxy-4-méthoxyphényl)-4-oxo-4H-chromén-7-yle [French] [ACD/IUPAC Name]

7-[[6-O-6-Deoxy-a-L-mannopyranosyl-b-D-glucopyranosyl]oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one

7QM776WJ5N

Barosmin

Diosmetin 7-b-Rutinoside

Diosmin [INN] [Wiki]

diosmina [Spanish] [INN]

diosmine [French] [INN]

diosminum [Latin] [INN]

MFCD00009772 [MDL number]

Ven-Detrex [Trade name]

Veno-V [Trade name]

диосмин [Russian] [INN]

ديوسمين [Arabic] [INN]

地奥司明 [Chinese] [INN]

[520-27-4] [RN]

3',5,7-trihydroxy-4'-methoxyflavone 7-rhamnoglucoside

3',5,7-trihydroxy-4'-methoxyflavone 7-rhamnoglucoside; 3',5,7-trihydroxy-4'-methoxyflavone-7-rutinoside; diosmetin 7-neohesperidoside; Diosmetin 7-O-rutinoside; Diosmine

520-27-4??

5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl 6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside

5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-chromen-7-yl 6-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranoside

5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydro-2H-pyran-2-yloxy)methyl)-tetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one

5-Hydroxy-2-(3-hydroxy-4-methoxy-phenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydro-pyran-2-yloxymethyl)-tetrahydro-pyran-2-yloxy]-chromen-4-one

5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one

5-hydroxy-2-(3-hydroxy-4-methoxy-phenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxymethyl]oxan-2-yl]oxy-chromen-4-one

5-hydroxy-2-(3-hydroxy-4-methoxy-phenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-chromen-4-one

5-hydroxy-2-(3-hydroxy-4-methoxy-phenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-chromone

5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-tetrahydropyranyl]oxymethyl]-2-tetrahydropyranyl]oxy]-4-chromenone

5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[[(2S,4R,5S)-3,4,5-trihydroxy-6-[[(2R,4S,5R)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxymethyl]-2-oxanyl]oxy]-1-benzopyran-4-one

5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-4H-chromen-4-one

Daflon

Dalfon

Dalfon (Trade name)

Dalfon; Detralex

Detralex

Diosimin

diosmetin 7-neohesperidoside

Diosmetin 7-O-rhamnosylglucoside

Diosmetin 7-O-rutinoside

Diosmetin 7-rutinoside

Diosmetin 7-rutinoside;

Diosmetin 7-rutinoside;Daflon;Ven-Detrex;Salinigricoflavonoloside;Barosmin;

Diosmetin-7-O-rutinoside

Diosmin [INN-Spanish]

diosmin; diosmine; diosminum

diosmine

Diosmine [INN-French]

diosminum

Diosminum [INN-Latin]

EINECS 208-289-7

Luteolin 4'-methyl ether 7-rutinoside

Neodiosmin

Salinigricoflavonoloside

SMP1_000183

STOCK1N-14729

UNII:7QM776WJ5N

UNII-7QM776WJ5N

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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4370 [DBID]

AIDS059330 [DBID]

AIDS-059330 [DBID]

C10039 [DBID]

CCRIS 7915 [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Miscellaneous

Safety:

C05CA03 Wikidata Q2607865
Target Organs:

Norepinephrine TargetMol T0878

Chemical Class:

Bio Activity:

Endocrinology/ Hormones TargetMol T0878

norepinephrine TargetMol T0878

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:	1.7±0.1 g/cm³
Boiling Point:	926.8±65.0 °C at 760 mmHg
Vapour Pressure:	0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization:	141.2±3.0 kJ/mol
Flash Point:	305.2±27.8 °C
Index of Refraction:	1.712
Molar Refractivity:	141.7±0.4 cm³
#H bond acceptors:	15
#H bond donors:	8
#Freely Rotating Bonds:	7
#Rule of 5 Violations:	3

ACD/LogP:	2.05
ACD/LogD (pH 5.5):	0.00
ACD/BCF (pH 5.5):	1.00
ACD/KOC (pH 5.5):	21.54
ACD/LogD (pH 7.4):	-1.23
ACD/BCF (pH 7.4):	1.00
ACD/KOC (pH 7.4):	1.26
Polar Surface Area:	234 Å²
Polarizability:	56.2±0.5 10^-24cm³
Surface Tension:	101.3±5.0 dyne/cm
Molar Volume:	361.9±5.0 cm³

Click to predict properties on the Chemicalize site

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Diosmin

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Chemical Class:

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