Afzelin | CAS No. 482-39-3
Afzelin
Basic Information
CAS Number
482-39-3
Molecular Formula
C21H20O10
Molecular Weight
432.38 g/mol
Chemical Classification
Basic Physical Properties
Physical State
Yellow powder
Boiling Point
765.6℃ at 760 mmHg
Density
1.7
Flash Point
272.3°C
Solubility
Methanol,DMF
Refractive Index
1.748
Vapor Pressure
0.0±2.7 mmHg at 25°C
Safety Information
View Safety InformationHazard Statement
Acute toxicity, oral
Skin corrosion/irritation
Serious eye damage/eye irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Storage Conditions
2-8℃
Synonyms & References
English
- 786711-07-7
- MEGxp0_000339
- NS00096994
- C16911
- 1ST158204
- 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one
- 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
- BDBM50213414
- KAEMPFEROL 3-O-.ALPHA.-L-RHAMNOPYRANOSIDE
- KAEMPFEROL 3-O-.ALPHA.-L-RHAMNOSIDE
- kaempferol 3-O-rhamnoside
- kaempferol-3-o-alpha-l-rhamnopyranoside
- kaempferol 3-O-alpha-L-rhamnopyranoside
- KAEMPFEROL 3-(6-DEOXY-L-MANNOPYRANOSIDE)
- afzelin; kaempherol 3-O-alpha-rhamnoside
- 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one
- Kaempferin
- 5M86W1YH7O
- kaempferol-3-o-beta-rhamnoside
- KAEMPFEROL 3-O-RHAMNOPYRANOSIDE
- ACon1_000149
- 4H-1-Benzopyran-4-one, 3-[(6-deoxy-.alpha.-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-
- 3-((6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)OXY)-5,7-DIHYDROXY-2-(4-HYDROXYPHENYL)-4H-1-BENZOPYRAN-4-ONE
- CHEBI:80790
- SCHEMBL1689477
- KAEMPFEROL 3-L-RHAMNOSIDE
- KAEMPHEROL 3-O-.ALPHA.-L-RHAMNOPYRANOSIDE
- 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-chromen-4-one
- 482-39-3
- Afzelin
- kaempherol 3-O-alpha-rhamnoside
MDL Number
MFCD00210589
FAQ
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Related Compounds
7-Methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid
2-Fluoro-6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)benzoic acid
1,5,8-Trihydroxy-3-methoxy-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one
9-Benzyl-2,9-diazaspiro[5.5]undecane dihydrochloride
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