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<p>This product is a Reference Substance, specifically Hydroxyvalerenic Acid, with a molecular weight of 250.33 g/mol and a molecular formula of C15H22O3. It falls under the category of Phytochemicals within the broader scope of Natural & Reference Materials. Its analytical documentation is available, making it suitable for use as a Reference Substance in High Performance Liquid Chromatography (HPLC), Thin Layer Chromatography (TLC), and Gas Chromatography (GC) applications. The InChI and InChIKey identifiers are XJNQXTISSHEQKD-UNXUOHHUSA-N and InChI=1S/C15H22O3/... respectively, while its SMILES representation is C[C@@H]1CC[C@H](C2=C(C[C@H]([C@H]12)O)</p> <ul> <li>CAS Number: 1619-16-5</li> <li>Molecular Formula: C15H22O3</li> <li>Molecular Weight: 250.33</li> <li>Exact Mass: 250.15689456</li> </ul>
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<p>The compound under consideration is Cynarin, also known as 1,4-Dicaffeoylquinic acid, with the molecular formula C25H24O12 and a molecular weight of 516.4 g/mol. Its structure is defined by the IUPAC name 1,4-bis[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-3,5-dihydroxycyclohexane-1-carboxylic acid, and its InChIKey is IYXQRCXQQWUFQV-UHFFFAOYSA-N. This substance falls under the category of Reference Substances with Analytical Documentation, specifically within the Phytochemicals section of Natural & Reference Materials. It is advisable to handle this compound with caution due to its Warning GHS Signal Word, as it may cause skin irritation.</p> <ul> <li>CAS Number: 1182-34-9</li> <li>Molecular Formula: C25H24O12</li> <li>Molecular Weight: 516.4</li> <li>Exact Mass: 516.12677620</li> <li>GHS Signal Word: Warning</li> <li>Hazard Statements:</li> <li>H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]</li> </ul>
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<p>This product is identified as Acteoside, a compound within the category of Reference Substances with Analytical Documentation. It belongs to the broader group of Phytochemicals and can be found under Natural & Reference Materials, specifically Reference substances HPLC/TLC/GC. Its molecular formula is C29H36O15, with a molecular weight of 624.6 g/mol and an exact mass of 624.20542044. The IUPAC name for this compound is [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-</p> <ul> <li>CAS Number: 61276-17-3</li> <li>Molecular Formula: C29H36O15</li> <li>Molecular Weight: 624.6</li> <li>Exact Mass: 624.20542044</li> </ul>
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<p>This product is a Reference Substance with Analytical Documentation, specifically Valerenic Acid, with a CAS Number of 3569-10-6. It falls under the category of Phytochemicals within the broader scope of Natural & Reference Materials. Its molecular formula is C15H22O2, and it has a molecular weight of 234.33 g/mol. The exact mass is 234.161979940. Its IUPAC name is "3-[(4S,7R,7aR)-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylprop-2-enoic acid". The SMILES notation for this compound is "C[C@@H]1CC[C@H](C2=C(CC[C@H]12)C)</p> <ul> <li>CAS Number: 3569-10-6</li> <li>Molecular Formula: C15H22O2</li> <li>Molecular Weight: 234.33</li> <li>Exact Mass: 234.161979940</li> </ul>
Product Detail
<p>This product is a Reference Substance with Analytical Documentation, specifically Valerenic Acid, with a concentration of 50 mg. It falls under the category of Phytochemicals and is part of the Reference substances HPLC/TLC/GC group. The compound's IUPAC name is "3-[(4S,7R,7aR)-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylprop-2-enoic acid." Its molecular formula is C15H22O2, with a molecular weight of 234.33 g/mol and an exact mass of 234.161979940. The compound's structure can be represented by the SMILES string "C[C@@H]1CC[C@H](C2=C(CC[C@H]</p> <ul> <li>CAS Number: 3569-10-6</li> <li>Molecular Formula: C15H22O2</li> <li>Molecular Weight: 234.33</li> <li>Exact Mass: 234.161979940</li> </ul>
Product Detail
<p>This product is a Reference Substance identified as Valerenic Acid, CAS Number 3569-10-6, within the category of Natural & Reference Materials, specifically Phytochemicals. It belongs to the group of Reference substances HPLC/TLC/GC and falls under the broader category of Reference substances. This compound's molecular formula is C15H22O2, with a molecular weight of 234.33 g/mol and an exact mass of 234.161979940. The IUPAC name for this substance is 3-[(4S,7R,7aR)-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylprop-2-enoic acid, and its SMILES notation is C[C@@H]1CC[C@H](C</p> <ul> <li>CAS Number: 3569-10-6</li> <li>Molecular Formula: C15H22O2</li> <li>Molecular Weight: 234.33</li> <li>Exact Mass: 234.161979940</li> </ul>
Product Detail
<p>This product is a Reference Substance with Analytical Documentation, specifically Acetoxyvalerensre, categorized under Phytochemicals within the Natural & Reference Materials section. Its molecular formula is C17H24O4, and it has a molecular weight of 292.4 g/mol. The compound's structure is defined by the IUPAC name 3-(1-acetyloxy-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl)-2-methylprop-2-enoic acid. The InChI and InChIKey are InChI=1S/C17H24O4/c1-9-5-6-13(7-11(3)17(19)20)15-10(2)8-14(16(9)15)21</p> <ul> <li>CAS Number: 81397-67-3</li> <li>Molecular Formula: C17H24O4</li> <li>Molecular Weight: 292.4</li> <li>Exact Mass: 292.16745924</li> <li>GHS Signal Word: Warning</li> <li>Hazard Statements:</li> <li>H400 (97.1%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]</li> </ul>
Product Detail
<p>This product is a reference substance of Hydroxyvalerenic acid, C15H22O3, with the molecular weight of 250.33 g/mol and exact mass of 250.15689456 u. It falls under the category of Reference Substances with Analytical Documentation within the broader scope of Phytochemicals, specifically Reference substances HPLC/TLC/GC. Its IUPAC name is (E)-3-[(1R,4S,7R,7aR)-1-hydroxy-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylprop-2-enoic acid, and its InChI and InChIKey are InChI=1S/C15H22O3/c1-8-4-5-11(6-</p> <ul> <li>CAS Number: 1619-16-5</li> <li>Molecular Formula: C15H22O3</li> <li>Molecular Weight: 250.33</li> <li>Exact Mass: 250.15689456</li> </ul>
Product Detail
<p>This product is identified as Primin, a reference substance within the category of Phytochemicals. It belongs to the group of Reference substances HPLC/TLC/GC and falls under the broader category of Reference Substances with Analytical Documentation. Its CAS Number is 15121-94-5. The compound's scientific name is 1-oxidopyridin-1-ium-4-carbonitrile, and its molecular formula is C6H4N2O, with a molecular weight of 120.11 g/mol. According to the GHS signal word, this substance carries a Warning for potential hazards. For more specific details on its hazardous properties, refer to the Hazard Statements.</p> <ul> <li>CAS Number: 15121-94-5</li> <li>Molecular Formula: C6H4N2O</li> <li>Molecular Weight: 120.11</li> <li>Exact Mass: 120.032362755</li> <li>GHS Signal Word: Warning</li> <li>Hazard Statements:</li> <li>H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]</li> </ul>
Product Detail
<p>The compound Seneciphylline, with the CAS Number 480-81-9, is a documented reference substance for analytical purposes. Its IUPAC name is (1R,7R,17R)-4-ethylidene-7-hydroxy-7-methyl-6-methylidene-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione. It has a molecular formula of C18H23NO5 and a molecular weight of 333.4 g/mol. The exact mass is 333.15762283 g/mol. This compound is classified under the category of Reference Substances with Analytical Documentation.</p> <ul> <li>CAS Number: 480-81-9</li> <li>Molecular Formula: C18H23NO5</li> <li>Molecular Weight: 333.4</li> <li>Exact Mass: 333.15762283</li> </ul>
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