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Rhoifolin

Molecular FormulaC₂₇H₃₀O₁₄
Average mass578.519 Da
Monoisotopic mass578.163574 Da
ChemSpider ID4445347

- 10 of 10 defined stereocentres

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Featured data source

Names and Synonyms
Database ID(s)

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

17306-46-6 [RN]

241-335-4 [EINECS]

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

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

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

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

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

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

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

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

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

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

apigenin 7-O-neohesperidoside

Apigenin 7-O-neo-hesperidoside

Apigenin-7-neohesperidoside

Apigenin-7-O-neohesperidoside

Apigenin-7-rhamnoglucoside

MFCD00016773 [MDL number]

Rhoifolin [Wiki]

RHOIFOLOSIDE

[17306-46-6] [RN]

5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl 2-O-(α-L-rhamnopyranosyl)-β-D-glucopyranoside

7-((2-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-benzopyran-4-one

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

7-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-oxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)chromen-4-one

7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)chromen-4-one

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

7-[[2-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-Benzopyran-4-one

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

Apig-7-Glc-2pp-Man

Apigenin 7-neohesperidoside

Apigenin 7-O-β-D-neohesperidoside

Apigenin 7-O-β-D-rutinoside

Apigenin 7-O-β-neohesperidoside

Apigenin-7-O-rhamnoglucoside

HPLC

Rhoifolin241-335-4MFCD00016773

β-Apigenin-7 neohesperidoside

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

73879 [DBID]

AIDS059329 [DBID]

AIDS-059329 [DBID]

C12627 [DBID]

DivK1c_006601 [DBID]

KBio1_001545 [DBID]

KBio2_002027 [DBID]

KBio2_004595 [DBID]

KBio2_007163 [DBID]

KBio3_003025 [DBID]

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

Miscellaneous

Density:	1.7±0.1 g/cm³
Boiling Point:	916.5±65.0 °C at 760 mmHg
Vapour Pressure:	0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization:	139.6±3.0 kJ/mol
Flash Point:	305.4±27.8 °C
Index of Refraction:	1.726
Molar Refractivity:	135.3±0.4 cm³
#H bond acceptors:	14
#H bond donors:	8
#Freely Rotating Bonds:	6
#Rule of 5 Violations:	3

ACD/LogP:	1.72
ACD/LogD (pH 5.5):	0.30
ACD/BCF (pH 5.5):	1.00
ACD/KOC (pH 5.5):	31.27
ACD/LogD (pH 7.4):	-0.92
ACD/BCF (pH 7.4):	1.00
ACD/KOC (pH 7.4):	1.90
Polar Surface Area:	225 Å²
Polarizability:	53.7±0.5 10^-24cm³
Surface Tension:	104.9±5.0 dyne/cm
Molar Volume:	340.4±5.0 cm³

Click to predict properties on the Chemicalize site

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Rhoifolin

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