Atomfair Notoginsenoside R1 C47H80O18 CAS 80418-24-2

Notoginsenoside R1 (CAS No. 80418-24-2) is a high-purity saponin compound derived from Panax notoginseng , a traditional medicinal herb. With the molecular formula C47H80O18, this bioactive glycoside is characterized by its complex triterpenoid structure, featuring multiple hydroxyl and glycosidic moieties. Notoginsenoside R1 is widely utilized in pharmacological research due to its anti-inflammatory, neuroprotective, and cardioprotective properties. This product is rigorously tested via HPLC (>98% purity) and is supplied as a white to off-white powder, ensuring consistency for in vitro and in vivo studies. Ideal for researchers investigating natural product chemistry, traditional medicine mechanisms, or novel therapeutic agents.

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Description

Notoginsenoside R1 (CAS No. 80418-24-2) is a high-purity saponin compound derived from Panax notoginseng, a traditional medicinal herb. With the molecular formula C47H80O18, this bioactive glycoside is characterized by its complex triterpenoid structure, featuring multiple hydroxyl and glycosidic moieties. Notoginsenoside R1 is widely utilized in pharmacological research due to its anti-inflammatory, neuroprotective, and cardioprotective properties. This product is rigorously tested via HPLC (>98% purity) and is supplied as a white to off-white powder, ensuring consistency for in vitro and in vivo studies. Ideal for researchers investigating natural product chemistry, traditional medicine mechanisms, or novel therapeutic agents.

Properties

  • CAS Number: 80418-24-2
  • Complexity: 1670
  • IUPAC Name: (2S,3R,4S,5S,6R)-2-[(1S)-1-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-6-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxytetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-3,12-dihydroxy-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]-1,5-dimethyl-hex-4-enoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
  • InChI: InChI=1S/C47H80O18/c1-21(2)10-9-13-47(8,65-41-37(59)34(56)32(54)26(18-48)62-41)22-11-15-45(6)30(22)23(50)16-28-44(5)14-12-29(52)43(3,4)39(44)25(17-46(28,45)7)61-42-38(35(57)33(55)27(19-49)63-42)64-40-36(58)31(53)24(51)20-60-40/h10,22-42,48-59H,9,11-20H2,1-8H3/t22-,23+,24+,25-,26+,27+,28+,29-,30-,31-,32+,33+,34-,35-,36+,37+,38+,39-,40-,41-,42+,44+,45+,46+,47-/m0/s1
  • InChI Key: LLPWNQMSUYAGQI-OOSPGMBYSA-N
  • Exact Mass: 932.53446570
  • Molecular Formula: C47H80O18
  • Molecular Weight: 933.1
  • SMILES: CC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(C[C@@H]([C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@@H](CO6)O)O)O)C)O)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)C
  • Topological: 298
  • Monoisotopic Mass: 932.53446570
  • Color/Form: White to off-white powder
  • Solubility: In water, 1 mg/mL, clear colorless solution
  • Stability/Shelf Life: Stable under recommended storage conditions.
  • Synonyms: Notoginsenoside R1, 80418-24-2, Sanchinoside R1, O-Acetylseudolaric acid C, Sanqi glucoside R1, CHEBI:77149, UNII-Z62692362Z, (20S)-ginsenoside R1, Z62692362Z, HSDB 8111, (3beta,6alpha,12beta)-20-(beta-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-beta-D-xylopyranosyl-beta-D-glucopyranoside, beta-D-Glucopyranoside, (3beta,6alpha,12beta)-20-(beta-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-beta-D-xylopyranosyl-, Notoginsenoside R 1, NOTOGINSENOSIDE R1 (CONSTITUENT OF AMERICAN GINSENG, ASIAN GINSENG, AND TIENCHI GINSENG), (-)-pseudolaric acid b, notoginsenoside-R1, MFCD00210535, b-D-Glucopyranoside,(3b,6a,12b)-20-(b-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-b-D-xylopyranosyl-, CHEMBL507115, Sanchinoside R1;Sanqi glucoside R1, NotoginsenosideR1, ss-D-Glucopyranoside, (3ss,6a,12ss)-20-(ss-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-ss-D-xylopyranosyl-; Dammarane, ss-D-glucopyranoside deriv.; (3ss,6a,12ss)-20-(ss-D-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-ss-D-xylopyranosyl-ss-D-glucopyranoside; Notoginsenoside R1; Sanchinoside R1; Sanqi glucoside R1, Notoginsenoside R1 (Standard), SCHEMBL28130814, HY-N0615R, DTXSID101036451, HY-N0615, MSK40040, s3785, AKOS025311471, CCG-270581, CS-4167, Notoginsenoside R1, >=98% (HPLC), Notoginsenoside R1, analytical standard, ON10463, 1ST40040, AC-34698, BS-17596, C08961, Q27105065, .BETA.-D-GLUCOPYRANOSIDE, (3.BETA.,6.ALPHA.,12.BETA.)-20-(.BETA.-D-GLUCOPYRANOSYLOXY)-3,12-DIHYDROXYDAMMAR-24-EN-6-YL 2-O-.BETA.-D-XYLOPYRANOSYL-, NOTOGINSENOSIDE R1 (CONSTITUENT OF AMERICAN GINSENG, ASIAN GINSENG, AND TIENCHI GINSENG) [DSC], Sanchinoside R1;(3b,6a,12b)-20-(b-D-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-b-D-xylopyranosyl-b-D-glucopyranoside

Application

Notoginsenoside R1 is extensively studied for its potential in cardiovascular research, particularly for its vasodilatory and anti-thrombotic effects. It has shown promise in neuroprotection, mitigating oxidative stress and apoptosis in neuronal cells. Additionally, this compound is a key marker for quality control in Panax notoginseng-based herbal formulations.

Safety and Hazards

GHS Hazard Statements

  • H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

Precautionary Statements

  • P264, P270, P301+P317, P330, and P501

Hazard Classes and Categories

  • Acute Tox. 4 (100%)

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Disclaimer

Intended Use & Restrictions

This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.

  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
  • Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).

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