70411-27-7
70411-27-7 structure
- Name: Dihydrotamarixetin
- Chemical Name: (2R,3R)-3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydr o-4H-chromen-4-one
- CAS Number: 70411-27-7
- Molecular Formula: C16H14O7
- Molecular Weight: 318.278
- Catalog: Natural product Flavonoids
- Create Date: 2017-03-08 14:01:11
- Modify Date: 2024-01-09 16:18:29
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Dihydrotamarixetin (4'-O-Methyldihydroquercetin; Blumeatin A) is a flavonoid with the saturated 2,3-bond. Flavonoids with the saturated 2,3-bond are more powerful than unsaturated compounds[1].
| Name | (2R,3R)-3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydr o-4H-chromen-4-one |
|---|---|
| Synonyms |
(2R,3R)-3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one
dihydrotamarixetin 3,5,7,3'-tetrahydroxy-4'-methoxyflavanone dihydro-pyrrolo-pyrimidine 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (2R,3R)- |
| Description | Dihydrotamarixetin (4'-O-Methyldihydroquercetin; Blumeatin A) is a flavonoid with the saturated 2,3-bond. Flavonoids with the saturated 2,3-bond are more powerful than unsaturated compounds[1]. |
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| Related Catalog | |
| References |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 642.9±55.0 °C at 760 mmHg |
| Molecular Formula | C16H14O7 |
| Molecular Weight | 318.278 |
| Flash Point | 243.6±25.0 °C |
| Exact Mass | 318.073944 |
| PSA | 116.45000 |
| LogP | 2.12 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.695 |
| Precursor 5 | |
|---|---|
| DownStream 1 | |
