2,3,2",3"-Tetrahydroochnaflavone

Modify Date: 2025-08-24 18:49:05

2,3,2",3"-Tetrahydroochnaflavone Structure
2,3,2",3"-Tetrahydroochnaflavone structure
Common Name 2,3,2",3"-Tetrahydroochnaflavone
CAS Number 678138-59-5 Molecular Weight 542.490
Density 1.6±0.1 g/cm3 Boiling Point 852.6±65.0 °C at 760 mmHg
Molecular Formula C30H22O10 Melting Point N/A
MSDS N/A Flash Point 287.0±27.8 °C

 Use of 2,3,2",3"-Tetrahydroochnaflavone


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].

 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
Synonym More Synonyms

 2,3,2",3"-Tetrahydroochnaflavone Biological Activity

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].
Related Catalog
References

[1]. Ariyasena J, et al. Ether-linked biflavonoids from Quintinia acutifolia. J Nat Prod. 2004 Apr;67(4):693-6.

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 852.6±65.0 °C at 760 mmHg
Molecular Formula C30H22O10
Molecular Weight 542.490
Flash Point 287.0±27.8 °C
Exact Mass 542.121277
PSA 162.98000
LogP 6.68
Vapour Pressure 0.0±3.3 mmHg at 25°C
Index of Refraction 1.726
InChIKey XEODGBSMXJKQNI-DQEYMECFSA-N
SMILES O=C1CC(c2ccc(Oc3cc(C4CC(=O)c5c(O)cc(O)cc5O4)ccc3O)cc2)Oc2cc(O)cc(O)c21

 Safety Information

Hazard Codes Xi

 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
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