ChemicalBook > CAS DataBase List > GINSENOSIDEF1

GINSENOSIDEF1

Product Name
GINSENOSIDEF1
CAS No.
53963-43-2
Chemical Name
GINSENOSIDEF1
Synonyms
Ginsenoside F1;GINSENOSIDE F1(P);Panaxoside Aprogenin;20(S)-Ginsenoside F1;GINSENOSIDE F1(AS) 10mg;Ginsenoside F1 (20(S)-Ginsenoside F1);TIANFU-CHEM CAS:53963-43-2 GINSENOSIDEF1;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
CBNumber
CB41216394
Molecular Formula
C36H62O9
Formula Weight
638.87
MOL File
53963-43-2.mol
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GINSENOSIDEF1 Property

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 )
pka
12.94±0.70(Predicted)
form 
powder
color 
Pale Yellow
Stability:
Hygroscopic
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Hazard and Precautionary Statements (GHS)

Symbol(GHS)
Signal word
Danger
Precautionary statements

P261Avoid breathing dust/fume/gas/mist/vapours/spray.

P264Wash hands thoroughly after handling.

P264Wash skin thouroughly after handling.

P270Do not eat, drink or smoke when using this product.

P271Use only outdoors or in a well-ventilated area.

P280Wear protective gloves/protective clothing/eye protection/face protection.

P403+P233Store in a well-ventilated place. Keep container tightly closed.

P405Store locked up.

P501Dispose of contents/container to..…

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N-Bromosuccinimide Price

Sigma-Aldrich
Product number
SMB00347
Product name
Ginsenoside F1
Purity
≥98% (HPLC)
Packaging
5mg
Price
$390
Updated
2024/03/01
TRC
Product number
G387550
Product name
20(S)-GinsenosideF1
Packaging
10mg
Price
$120
Updated
2021/12/16
Usbiological
Product number
300342
Product name
Ginsenoside F1
Packaging
20mg
Price
$462
Updated
2021/12/16
Biorbyt Ltd
Product number
orb593954
Product name
Ginsenoside F1
Packaging
100mg
Price
$571.2
Updated
2021/12/16
Biosynth Carbosynth
Product number
MG33284
Product name
Ginsenoside F1
Packaging
100mg
Price
$700
Updated
2021/12/16
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GINSENOSIDEF1 Chemical Properties,Usage,Production

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.

GINSENOSIDEF1 Preparation Products And Raw materials

Raw materials

Preparation Products

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View Lastest Price from GINSENOSIDEF1 manufacturers

Shanghai Standard Technology Co., Ltd.
Product
Ginsenoside F1 53963-43-2
Price
US $0.00/mg
Min. Order
5mg
Purity
≥98%(HPLC)
Supply Ability
10 g
Release date
2019-09-27
Career Henan Chemical Co
Product
GINSENOSIDEF1 53963-43-2
Price
US $1.00/kg
Min. Order
1 mg
Purity
99%
Supply Ability
100KG
Release date
2018-12-25

53963-43-2, GINSENOSIDEF1Related Search:


  • (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
  • Ginsenoside F1
  • GINSENOSIDE F1(P)
  • 20(S)-Ginsenoside F1(3b,6a,12b)-3,6,12-Trihydroxydammar-24-ene-20-yl beta-D-glucopyranoside
  • 20(S)-Ginsenoside F1
  • Panaxoside Aprogenin
  • Ginsenoside F1 (20(S)-Ginsenoside F1)
  • Ginsenoside F1, 98%, from Panax ginseng C. A. Mey.
  • β-D-Glucopyranoside, (3β,6α,12β)-3,6,12-trihydroxydammar-24-en-20-yl (9CI)
  • (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2S)-6-methyl-2-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,6,12-trihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-5-en-2-yl]oxyoxane-3,4,5-triol
  • TIANFU-CHEM CAS:53963-43-2 GINSENOSIDEF1
  • GINSENOSIDE F1(AS) 10mg
  • 53963-43-2
  • chemical reagent
  • pharmaceutical intermediate
  • phytochemical
  • reference standards from Chinese medicinal herbs (TCM).
  • standardized herbal extract