2,3-Dihydroisoginkgetin
Modify Date: 2025-08-24 20:29:51
2,3-Dihydroisoginkgetin structure
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Common Name | 2,3-Dihydroisoginkgetin | ||
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| CAS Number | 828923-27-9 | Molecular Weight | 568.527 | |
| Density | 1.5±0.0 g/cm3 | Boiling Point | 850.6±0.0 °C at 760 mmHg | |
| Molecular Formula | C32H24O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 281.8±0.0 °C | |
Use of 2,3-Dihydroisoginkgetin2,3-Dihydroisoginkgetin, a biflavonoid, is a inhibitor of Tyrosinase, with 36.84% inhibition at 0.1 mM. 2,3-Dihydroisoginkgetin shows less toxicity in HEMn (human epidermal melanocytes) cells, with an IC50 of 86.16 μM[1]. |
| Name | 2,3-Dihydroisoginkgetin |
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| Synonym | More Synonyms |
| Description | 2,3-Dihydroisoginkgetin, a biflavonoid, is a inhibitor of Tyrosinase, with 36.84% inhibition at 0.1 mM. 2,3-Dihydroisoginkgetin shows less toxicity in HEMn (human epidermal melanocytes) cells, with an IC50 of 86.16 μM[1]. |
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| Related Catalog | |
| References |
| Density | 1.5±0.0 g/cm3 |
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| Boiling Point | 850.6±0.0 °C at 760 mmHg |
| Molecular Formula | C32H24O10 |
| Molecular Weight | 568.527 |
| Flash Point | 281.8±0.0 °C |
| Exact Mass | 568.137024 |
| PSA | 155.89000 |
| LogP | 5.94 |
| Vapour Pressure | 0.0±0.0 mmHg at 25°C |
| Index of Refraction | 1.695 |
| Hazard Codes | Xi |
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| 4H-1-Benzopyran-4-one, 2-[3-[5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-8-yl]-4-methoxyphenyl]-2,3-dihydro-5,7-dihydroxy-, (2S)- |
| 8-{5-[(2S)-5,7-Dihydroxy-4-oxo-3,4-dihydro-2H-chromen-2-yl]-2-methoxyphenyl}-5,7-dihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one |