Introduction：Basic information about CAS 226561-02-0|amaronol b, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | amaronol b |
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| CAS Number | 226561-02-0 | Molecular Weight | 334.278 |
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| Density | 1.7±0.1 g/cm3 | Boiling Point | 724.7±60.0 °C at 760 mmHg |
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| Molecular Formula | C16H14O8 | Melting Point | / |
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| MSDS | / | Flash Point | 272.9±26.4 °C |
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Names
| Name | 2-(3,5-Dihydroxy-4-methoxybenzyl)-2,4,6-trihydroxy-1-benzofuran-3 (2H)-one |
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| Synonym | More Synonyms |
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amaronol b BiologicalActivity
| Description | Amaronol B is an auronol that can be isolated from the bark of Pseudolarix amabilis[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Li XC, et al. Two auronols from Pseudolarix amabilis. J Nat Prod. 1999 May;62(5):767-9. |
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Chemical & Physical Properties
| Density | 1.7±0.1 g/cm3 |
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| Boiling Point | 724.7±60.0 °C at 760 mmHg |
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| Molecular Formula | C16H14O8 |
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| Molecular Weight | 334.278 |
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| Flash Point | 272.9±26.4 °C |
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| Exact Mass | 334.068878 |
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| PSA | 136.68000 |
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| LogP | 1.34 |
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| Vapour Pressure | 0.0±2.5 mmHg at 25°C |
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| Index of Refraction | 1.749 |
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| InChIKey | YCDTYNVODFTPCZ-UHFFFAOYSA-N |
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| SMILES | COc1c(O)cc(CC2(O)Oc3cc(O)cc(O)c3C2=O)cc1O |
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Safety Information
Synonyms
| 3(2H)-Benzofuranone, 2-[(3,5-dihydroxy-4-methoxyphenyl)methyl]-2,4,6-trihydroxy- |
| 2-(3,5-Dihydroxy-4-methoxybenzyl)-2,4,6-trihydroxy-1-benzofuran-3(2H)-one |
