Introduction：Basic information about CAS 100291-86-9|Apiopaeonoside, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Apiopaeonoside |
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| CAS Number | 100291-86-9 | Molecular Weight | 460.429 |
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| Density | 1.6±0.1 g/cm3 | Boiling Point | 765.9±60.0 °C at 760 mmHg |
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| Molecular Formula | C20H28O12 | Melting Point | / |
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| MSDS | / | Flash Point | 267.0±26.4 °C |
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Names
| Name | 1-[2-[6-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-methoxyphenyl]ethanone |
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| Synonym | More Synonyms |
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Apiopaeonoside BiologicalActivity
| Description | Apiopaeonoside is a natural product isolated from the root of Paeonia suffruticosa[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Yu J, et al. A new compound, apiopaeonoside, isolated from the root of Paeonia suffruticosa. Yao Xue Xue Bao. 1986 Mar;21(3):191-7. |
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Chemical & Physical Properties
| Density | 1.6±0.1 g/cm3 |
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| Boiling Point | 765.9±60.0 °C at 760 mmHg |
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| Molecular Formula | C20H28O12 |
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| Molecular Weight | 460.429 |
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| Flash Point | 267.0±26.4 °C |
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| Exact Mass | 460.158081 |
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| PSA | 184.60000 |
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| LogP | -0.22 |
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| Vapour Pressure | 0.0±2.7 mmHg at 25°C |
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| Index of Refraction | 1.629 |
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| InChIKey | IRLNKOAURQPXIQ-UHFFFAOYSA-N |
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| SMILES | COc1ccc(C(C)=O)c(OC2OC(COC3OCC(O)(CO)C3O)C(O)C(O)C2O)c1 |
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| Storage condition | 2-8℃ |
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Synonyms
| Apiopaeonoside |
| Ethanone, 1-[4-methoxy-2-[[6-O-[tetrahydro-3,4-dihydroxy-4-(hydroxymethyl)-2-furanyl]hexopyranosyl]oxy]phenyl]- |
| Apiopeonoside |
| 2-Acetyl-5-methoxyphenyl 6-O-[3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]hexopyranoside |
