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ChemicalBook--->CAS DataBase List--->95298-47-8

95298-47-8

95298-47-8 Structure

95298-47-8 Structure
IdentificationBack Directory
[Name]

Kaji-ichigoside F1
[CAS]

95298-47-8
[Synonyms]

Kajiichigoside
Kaji-ichigoside F1
28-O-β-D-Glucopyranosyleuscaphic acid
Euscaphic acid 28-O-β-D-glucopyranoside
28-O-beta-D-Glucopyranosyleuscaphic acid
2α,3α,19α-Trihydroxyurs-12-en-28-oic acid ester glucoside
2α,3α,19-Trihydroxyurs-12-en-28-oic acid β-D-glucopyranosyl ester
2α,3α,19α-Trihydroxylurs-12-en-28-oic aicd-28-O-β-D-glucopyranoside
2α,3α,19α-Trihydroxyurs-12-ene-28-oic acid β-D-glucopyranosyl ester
2α,3α,19α-Trihydroxyurs-12-en-28-oic acid (β-D-glucopyranosyl) ester
Urs-12-en-28-oic acid, 2,3,19-trihydroxy-, β-D-glucopyranosyl ester, (2α,3α)-
2alpha,3alpha,19alpha-Trihydroxylurs-12-en-28-oic acid-28-O-beta-D-glucopyranoside
[Molecular Formula]

C36H58O10
[MDL Number]

MFCD09970924
[MOL File]

95298-47-8.mol
[Molecular Weight]

650.85
Chemical PropertiesBack Directory
[Melting point ]

230-232 °C(Solv: chloroform (67-66-3); methanol (67-56-1))
[Boiling point ]

741.5±60.0 °C(Predicted)
[density ]

1.31±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

12.52±0.70(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

Kajiichigoside F1 is a triterpenoid isolated from the root of Rosa laevigata. An antibacterial and a cytotoxic triterpenoid.
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