Isokadsuranin

Modify Date: 2024-01-08 21:15:35

Isokadsuranin Structure
Isokadsuranin structure
Common Name Isokadsuranin
CAS Number 82467-52-5 Molecular Weight 400.465
Density 1.1±0.1 g/cm3 Boiling Point 545.0±50.0 °C at 760 mmHg
Molecular Formula C23H28O6 Melting Point N/A
MSDS N/A Flash Point 220.4±30.0 °C

 Use of Isokadsuranin


(+)-Schisandrin B is an enantiomer of Schisandrin B. Schisandrin B is an active dibenzocyclooctadiene derivative isolated from the fruit of Schisandra chinensis, has antioxidant effect on rodent liver and heart[1].

 Names

Name Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (6R,7S,13aR)
Synonym More Synonyms

 Isokadsuranin Biological Activity

Description (+)-Schisandrin B is an enantiomer of Schisandrin B. Schisandrin B is an active dibenzocyclooctadiene derivative isolated from the fruit of Schisandra chinensis, has antioxidant effect on rodent liver and heart[1].
Related Catalog
References

[1]. Kam-Ming Ko, et al. Schisandrin B protects against tert-butylhydroperoxide induced cerebral toxicity by enhancing glutathione antioxidant status in mouse brain. Mol Cell Biochem. 2002 Sep;238(1-2):181-6.

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 545.0±50.0 °C at 760 mmHg
Molecular Formula C23H28O6
Molecular Weight 400.465
Flash Point 220.4±30.0 °C
Exact Mass 400.188599
PSA 55.38000
LogP 6.46
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.543
Storage condition 2-8℃

 Synonyms

(+)-Schisandrin B
(6R,7S)-1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxole
schisandrin B
Schizandrin B
Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (6R,7S,13aR)-
Deoxygomisin A
(+)--Schizandrin B
Isokadsuranin
(+)-γ-Schisandrin
Benzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (6R,7S)-
Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, stereoisomer
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