Introduction：Basic information about CAS 678138-59-5|2,3,2",3"-Tetrahydroochnaflavone, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 2,3,2",3"-Tetrahydroochnaflavone |
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| CAS Number | 678138-59-5 | Molecular Weight | 542.490 |
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| Density | 1.6±0.1 g/cm3 | Boiling Point | 852.6±65.0 °C at 760 mmHg |
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| Molecular Formula | C30H22O10 | Melting Point | / |
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| MSDS | / | Flash Point | 287.0±27.8 °C |
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Names
| Name | (2S)-2-(4-{5-[(2S)-5,7-Dihydroxy-4-oxo-3,4-dihydro-2H-chromen-2-y l]-2-hydroxyphenoxy}phenyl)-5,7-dihydroxy-2,3-dihydro-4H-chromen- 4-one |
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| Synonym | More Synonyms |
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2,3,2",3"-Tetrahydroochnaflavone BiologicalActivity
| Description | 2,3,2'',3''-Tetrahydroochnaflavone is a biflavonoid, which can be isolated from the leaves of Quintinia acutifolia. 2,3,2'',3''-Tetrahydroochnaflavone shows some cytotoxicity against P388 murine lymphocytic leukemia cells, with an IC50 of 8.2 µg/mL[1]. |
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| Related Catalog | Research Areas >>CancerSignaling Pathways >>Others >>Others |
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| References | [1]. Ariyasena J, et al. Ether-linked biflavonoids from Quintinia acutifolia. J Nat Prod. 2004 Apr;67(4):693-6. |
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Chemical & Physical Properties
| Density | 1.6±0.1 g/cm3 |
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| Boiling Point | 852.6±65.0 °C at 760 mmHg |
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| Molecular Formula | C30H22O10 |
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| Molecular Weight | 542.490 |
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| Flash Point | 287.0±27.8 °C |
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| Exact Mass | 542.121277 |
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| PSA | 162.98000 |
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| LogP | 6.68 |
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| Vapour Pressure | 0.0±3.3 mmHg at 25°C |
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| Index of Refraction | 1.726 |
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| InChIKey | XEODGBSMXJKQNI-DQEYMECFSA-N |
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| SMILES | O=C1CC(c2ccc(Oc3cc(C4CC(=O)c5c(O)cc(O)cc5O4)ccc3O)cc2)Oc2cc(O)cc(O)c21 |
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Safety Information
Synonyms
| 4H-1-Benzopyran-4-one, 2-[4-[4-[(2S)-3,4-dihydro-5,7-dihydroxy-4-oxo-2H-1-benzopyran-2-yl]-2-hydroxyphenoxy]phenyl]-2,3-dihydro-5,7-dihydroxy-, (2S)- |
| 4H-1-Benzopyran-4-one, 2-[4-[5-(3,4-dihydro-5,7-dihydroxy-4-oxo-2H-1-benzopyran-2-yl)-2-hydroxyphenoxy]phenyl]-2,3-dihydro-5,7-dihydroxy- |
| 2-{4-[5-(5,7-Dihydroxy-4-oxo-3,4-dihydro-2H-chromen-2-yl)-2-hydroxyphenoxy]phenyl}-5,7-dihydroxy-2,3-dihydro-4H-chromen-4-one |
| (2S)-2-(4-{4-[(2S)-5,7-Dihydroxy-4-oxo-3,4-dihydro-2H-chromen-2-yl]-2-hydroxyphenoxy}phenyl)-5,7-dihydroxy-2,3-dihydro-4H-chromen-4-one |
