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| Product | Description | |
|---|---|---|
| Catalpol | 50mg Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C15H22O10. CAS No. 2415-24-9. Prepack ID 23606391-50mg. Molecular Weight 362.33. See USA prepack pricing. |  |
| Catalpol | Catalpol (Catalpinoside), an iridoid glycoside found in Rehmannia glutinosa. Catalpol has neuroprotective, hypoglycemic, anti-inflammatory, anti-cancer, anti-spasmodic, anti-oxidant effects and anti- HBV effects [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Catalpinoside. CAS No. 2415-24-9. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-N0820. |  |
| Catalpol | Catalpol (Catalpinoside), an iridoid glycoside found in Rehmannia glutinosa. Catalpol has neuroprotective, hypoglycemic, anti-inflammatory, anti-cancer, anti-spasmodic, anti-oxidant effects and anti-HBV effects. Group: Inhibitors. Alternative Names: 1a, 1b, 2, 5a, 6, 6a-Hexahydro-6-hydroxy-1a-(hydroxymethyl)oxireno[4, 5]cyclopenta[1, 2-c]pyran-2-yl. CAS No. 2415-24-9. Molecular formula: C15H22O10. Mole weight: 362.33. Appearance: Powder. Purity: 0.98. IUPACName: (2S,3R,4S,5S,6R)-2-[[(1S,2S,4S,5S,6R,10S)-5-hydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-10-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: C1=CO[C@H] ([C@H]2[C@@H]1[C@@H] ([C@H]3[C@@]2 (O3)CO)O)O[C@H]4[C@@H] ([C@H] ([C@@H] ([C@H] (O4)CO)O)O)O. Density: 1.72±0.1 g/ml. Catalog: ACM2415249. |  |
| Catalpol | Catalpol. Group: Biochemicals. Alternative Names: Catalpinoside. Grades: Plant Grade. CAS No. 2415-24-9. Pack Sizes: 20mg. Molecular Formula: C15H22O10, Molecular Weight: 362.329. US Biological Life Sciences. |  Worldwide |
| Picroside Iv | Picroside IV is an iridoid glycoside found in the underground parts of Picrorhiza scrophulariiflora. Picroside IV is a derivative of Catalpol (HY-N0820). Catalpol has neuroprotective, hypoglycemic, anti-inflammatory, anti-cancer, anti-spasmodic, anti-oxidant effects and anti-HBV effects. Group: Inhibitors. CAS No. 211567-04-3. Molecular formula: C24H28O12. Mole weight: 508.47. Canonical SMILES: OC[C@@]12[C@@] ([C@H] ([C@@]3 ([H])[C@]2 ([H])[C@@H] (OC=C3)O[C@@H]4O[C@@H] ([C@H] ([C@@H] ([C@H]4O)O)O)COC (/C=C/C5=CC=C (C=C5)O)=O)O) ([H])O1. Catalog: ACM211567043. | |
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