ChemicalBook--->CAS DataBase List--->53963-43-2

53963-43-2

53963-43-2 Structure

53963-43-2 Structure
IdentificationBack Directory
[Name]

GINSENOSIDEF1
[CAS]

53963-43-2
[Synonyms]

Ginsenoside F1
GINSENOSIDE F1(P)
20(S)-Ginsenoside F1
Panaxoside Aprogenin
Ginsenoside F1 (20(S)-Ginsenoside F1)
Ginsenoside F1, 98%, from Panax ginseng C. A. Mey.
(20S)-20-(β-D-Glucopyranosyloxy)dammar-24-ene-3β,6α,12β-triol
3β,6α,12β-Trihydroxy-5α-dammar-24-en-20-yl β-D-glucopyranoside
(3b,6a,12b)-3,6,12-Trihydroxydammar-24-ene-20-yl beta-D-glucopyranoside
β-D-Glucopyranoside, (3β,6α,12β)-3,6,12-trihydroxydammar-24-en-20-yl (9CI)
20(S)-Ginsenoside F1(3b,6a,12b)-3,6,12-Trihydroxydammar-24-ene-20-yl beta-D-glucopyranoside
[Molecular Formula]

C36H62O9
[MDL Number]

MFCD06410947
[MOL File]

53963-43-2.mol
[Molecular Weight]

638.87
Chemical PropertiesBack Directory
[Melting point ]

>165°C (dec.)
[Boiling point ]

751.7±60.0 °C(Predicted)
[density ]

1.23±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

DMSO (Slightly), Methanol (Slightly )
[form ]

powder
[pka]

12.94±0.70(Predicted)
[color ]

Pale Yellow
[Stability:]

Hygroscopic
[Major Application]

metabolomics
vitamins, nutraceuticals, and natural products
[InChIKey]

XNGXWSFSJIQMNC-FIYORUNESA-N
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)
GHS06
[Signal word ]

Danger
[Hazard statements ]

H301+H311+H331
[Precautionary statements ]

P501-P261-P270-P271-P264-P280-P361+P364-P301+P310+P330-P302+P352+P312-P304+P340+P311-P403+P233-P405
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
Raw materials And Preparation ProductsBack Directory
Hazard InformationBack Directory
[Chemical Properties]

White crystalline powder, soluble in organic solvents such as methanol, ethanol, and DMSO, derived from ginseng rhizomes and Gynostemma pentaphyllum.
[Uses]

Ginsenoside F1 is a bioactive metabolite of the ginsenoside component of Panax ginseng with the ability to inhibit human cytochrome P450 enzymes. This has application in anti-cancer therapeutics as well as protective liver effects.
[Definition]

ChEBI: A ginsenoside found in Panax species that is dammarane which is substituted by hydroxy groups at the 3beta, 6alpha, 12beta and 20 pro-S positions, in which the hy roxy group at position 20 has been converted to the corresponding beta-D-glucopyranoside, and in which a double bond has been introduced at the 24-25 position.
[Biological Activity]

Ginsenoside F1 is an active ingredient of ginseng and shows anti-aging and antioxidation properties.
Spectrum DetailBack Directory
[Spectrum Detail]

GINSENOSIDEF1(53963-43-2)1HNMR
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