Notoginsenoside R1
Notoginsenoside R1 Basic information
- Product Name:
- Notoginsenoside R1
- Synonyms:
-
- (3β,6α,12β)-20-(β-D-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-β-D-xylopyranosyl-β-D-glucopyranoside
- Notoginsenoside Fb
- NOTOGINSENOSIDE R1
- NOTOGINSENOSIDE R1(SH)
- NOTOGINSENOSIDE
- glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl2-O-β-D-xylopyranosyl-
- Sanchinoside R1
- Notoginsenoside R1,Sanchinoside R1
- CAS:
- 80418-24-2
- MF:
- C47H80O18
- MW:
- 933.14
- EINECS:
- 208-517-5
- Product Categories:
-
- chemical reagent
- Inhibitors
- pharmaceutical intermediate
- phytochemical
- reference standards from Chinese medicinal herbs (TCM).
- standardized herbal extract
- Mol File:
- 80418-24-2.mol
Notoginsenoside R1 Chemical Properties
- Melting point:
- 215~217℃
- Boiling point:
- 1010.5±65.0 °C(Predicted)
- Density
- 1.39±0.1 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- solubility
- H2O: soluble1mg/mL, clear, colorless
- pka
- 12.85±0.70(Predicted)
- form
- powder
- color
- white to off-white
- InChIKey
- LLPWNQMSUYAGQI-OOSPGMBYSA-N
- LogP
- 1.354 (est)
Safety Information
- Hazard Codes
- Xn
- Risk Statements
- 22
- Safety Statements
- 24/25
- WGK Germany
- 3
- HS Code
- 29389090
- Hazardous Substances Data
- 80418-24-2(Hazardous Substances Data)
Notoginsenoside R1 Usage And Synthesis
Description
Notoginsenoside R1 is a ginsenoside found in Panax notoginseng that is dammarane which is substituted by hydroxy groups at the 3beta, 6alpha, 12beta and 20 pro-S positions, in which the hydroxy groups at positions 6 and 20 have been converted to the corresponding beta-D-xylopyranosyl-(1->2)-beta-D-glucopyranoside and beta-D-glucopyranoside respectively, and in which a double bond has been introduced at the 24-25 position. It is a beta-D-glucoside, a 12beta-hydroxy steroid, a 3beta-hydroxy steroid, a disaccharide derivative, a ginsenoside, a tetracyclic triterpenoid and a 3beta-hydroxy-4,4-dimethylsteroid. It derives from a hydride of a dammarane.
Uses
Notoginsenoside R1 is an active ingredient isolated from Panax notoginseng that induces tissue-type plasminogen activator synthesis in cultured human umbilical vein endothelial cells.
Application
Notoginsenoside R1 has a role as a plant metabolite, an antioxidant, a neuroprotective agent, an apoptosis inducer and a phytoestrogen.
Uses
Notoginsenoside R1 acts as an anti-inflammatory agent, inhibiting TNF-α induced PAI-1 production in aortic smooth muscle cells in humans.
Definition
ChEBI: Notoginsenoside R1 is a ginsenoside found in Panax notoginseng that is dammarane which is substituted by hydroxy groups at the 3beta, 6alpha, 12beta and 20 pro-S positions, in which the hydroxy groups at positions 6 and 20 have been converted to the corresponding beta-D-xylopyranosyl-(1->2)-beta-D-glucopyranoside and beta-D-glucopyranoside respectively, and in which a double bond has been introduced at the 24-25 position. It has a role as a plant metabolite, an antioxidant, a neuroprotective agent, an apoptosis inducer and a phytoestrogen. It is a beta-D-glucoside, a 12beta-hydroxy steroid, a 3beta-hydroxy steroid, a disaccharide derivative, a ginsenoside, a tetracyclic triterpenoid and a 3beta-hydroxy-4,4-dimethylsteroid. It derives from a hydride of a dammarane.
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Notoginsenoside R1(80418-24-2)Related Product Information
- PANAX NOTOGINSENOSIDES
- Saponin
- Ginseng extract
- Dioscin
- Escin
- TRIBULOSIDE
- Notoginsenoside Ft1
- Notoginseng triterpenes
- Notoginsenoside R2
- 20(R)-Notoginsenoside R2
- Notoginsenoside FP2
- NotoginsenosideFc
- GYPENOSIDE IX
- Notoginsenoside Fa
- Notoginsenoside S
- 3,3,5,5-TETRAMETHYLCYCLOHEXANOL
- GINSENOSIDEF1
- Ginsenoside Rg1