Kaji-ichigoside F1

Modify Date: 2025-08-26 12:55:04

Kaji-ichigoside F1 Structure
Kaji-ichigoside F1 structure
Common Name Kaji-ichigoside F1
CAS Number 95298-47-8 Molecular Weight 650.840
Density 1.3±0.1 g/cm3 Boiling Point 741.5±60.0 °C at 760 mmHg
Molecular Formula C36H58O10 Melting Point N/A
MSDS N/A Flash Point 223.6±26.4 °C

 Use of Kaji-ichigoside F1


Kaji-ichigoside F1 is isolated from S. cuneata with hemolytic and in vitro antiviral activity.[1]

 Names

Name Kajiichigoside F1
Synonym More Synonyms

 Kaji-ichigoside F1 Biological Activity

Description Kaji-ichigoside F1 is isolated from S. cuneata with hemolytic and in vitro antiviral activity.[1]
Related Catalog
References

[1]. Jun Chang, et al.Phenolic glycosides and ionone glycoside from the stem of Sargentodoxa cuneata,Phytochemistry,Phytochemistry. 2005 Dec;66(23):2752-8.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 741.5±60.0 °C at 760 mmHg
Molecular Formula C36H58O10
Molecular Weight 650.840
Flash Point 223.6±26.4 °C
Exact Mass 650.403015
LogP 5.33
Vapour Pressure 0.0±5.6 mmHg at 25°C
Index of Refraction 1.605
InChIKey MLKQAGPAYHTNQQ-FUZXVMJXSA-N
SMILES CC1CCC2(C(=O)OC3OC(CO)C(O)C(O)C3O)CCC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(C)C5CCC43C)C2C1(C)O
Storage condition 2-8℃

 Synonyms

β-D-Glucopyranose, 1-O-[(2α,3α)-2,3,19-trihydroxy-28-oxours-12-en-28-yl]-
1-O-[(2α,3α)-2,3,19-Trihydroxy-28-oxours-12-en-28-yl]-β-D-glucopyranose
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