Introduction：Basic information about CAS 59219-65-7|Darutoside, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Darutoside |
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| CAS Number | 59219-65-7 | Molecular Weight | 484.623 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 667.0±55.0 °C at 760 mmHg |
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| Molecular Formula | C26H44O8 | Melting Point | / |
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| MSDS | ChineseUSA | Flash Point | 357.2±31.5 °C |
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Names
| Name | Darutoside |
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| Synonym | More Synonyms |
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Darutoside BiologicalActivity
| Description | Darutoside is a diterpenoid isolated from Siegesbeckia[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Kim, J.H. Han, et al. Darutoside, a diterpenoid from Siegesbeckia pubescens and its structure revision. Food and Agriculture Organization of the United Nations. 1979. |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 667.0±55.0 °C at 760 mmHg |
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| Molecular Formula | C26H44O8 |
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| Molecular Weight | 484.623 |
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| Flash Point | 357.2±31.5 °C |
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| Exact Mass | 484.303619 |
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| PSA | 139.84000 |
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| LogP | 1.53 |
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| Vapour Pressure | 0.0±4.6 mmHg at 25°C |
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| Index of Refraction | 1.589 |
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| InChIKey | QWWPCQGHWWNGET-UHFFFAOYSA-N |
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| SMILES | CC1(C(O)CO)C=C2CCC3C(C)(C)C(OC4OC(CO)C(O)C(O)C4O)CCC3(C)C2CC1 |
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Safety Information
| Hazard Codes | Xi |
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| RIDADR | NONH for all modes of transport |
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Synonyms
| (3α,5β,9β,10α,13α,15R)-15,16-Dihydroxypimar-8(14)-en-3-yl β-D-glucopyranoside |
| β-D-Glucopyranoside, (2R,4aS,4bR,7S,10aS)-7-[(1R)-1,2-dihydroxyethyl]-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-2-phenanthrenyl |
