Astragaloside

Base Information

• Chemical Name: Astragaloside
• CAS No.: 17429-69-5
• Deprecated CAS: 27739-98-6
• Molecular Formula: C₂₈H₃₂O₁₇
• Molecular Weight: 640.552
• UNII: 5X4V9DGC6L
• DSSTox Substance ID: DTXSID30169811
• Nikkaji Number: J630.282C
• Wikidata: Q72444003
• Mol file: 17429-69-5.mol

Synonyms:astragaloside;17429-69-5;Isorhamnetin 3-gentiobioside;5X4V9DGC6L;5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one;4H-1-Benzopyran-4-one, 3-((6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-;4H-1-Benzopyran-4-one, 3-[(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-;UNII-5X4V9DGC6L;Isorhamnetin 3-O-gentiobioside;DTXSID30169811;HY-N0435;AKOS015903992;5,7-dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-chromen-4-one;AC-34281;AS-75698;CS-0008954;A811629;Isorhamnetin 3-O-(beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside);3-[(6-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one;5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-4H-chromen-4-one

Chemical Property of Astragaloside

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.746
• Boiling Point: 1000.573 °C at 760 mmHg
• Flash Point: 327.474 °C
• PSA: 278.66000
• Density: 1.799 g/cm³
• LogP: -2.41170
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• XLogP3: -1.5
• Hydrogen Bond Donor Count: 10
• Hydrogen Bond Acceptor Count: 17
• Rotatable Bond Count: 8
• Exact Mass: 640.16394955
• Heavy Atom Count: 45
• Complexity: 1060

Purity/Quality:

99%, ^*data from raw suppliers

Isorhamnetin3-gentiobioside ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)COC5C(C(C(C(O5)CO)O)O)O)O)O)O)O
• Isomeric SMILES: COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O)O)O
• Uses: Isorhamnetin 3-gentiobioside has cardioprotective effects as well as causing improvement in cognitive function. Used in the prevention of cardio-cerebral vascular diseases. Antioxidant.