Introduction:Basic information about CAS 52012-29-0|Isoschaftoside, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Isoschaftoside |
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| CAS Number | 52012-29-0 | Molecular Weight | 564.492 |
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| Density | 1.8±0.1 g/cm3 | Boiling Point | 935.0±65.0 °C at 760 mmHg |
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| Molecular Formula | C26H28O14 | Melting Point | / |
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| MSDS | / | Flash Point | 314.3±27.8 °C |
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Names
| Name | isoschaftoside |
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| Synonym | More Synonyms |
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Isoschaftoside BiologicalActivity
| Description | Isoschaftoside, a C-glycosylflavonoid from Desmodium uncinatum root exudate, can inhibit growth of germinated S. hermonthica radicles[1][2]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Hooper AM, et al. Isoschaftoside, a C-glycosylflavonoid from Desmodium uncinatum root exudate, is an allelochemical against the development of Striga. Phytochemistry. 2010 Jun;71(8-9):904-8. [2]. Hamilton ML, et al. Elucidation of the biosynthesis of the di-C-glycosylflavone isoschaftoside, an allelopathic component from Desmodium spp. that inhibits Striga spp. development. Phytochemistry. 2012 Dec;84:169-76. |
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Chemical & Physical Properties
| Density | 1.8±0.1 g/cm3 |
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| Boiling Point | 935.0±65.0 °C at 760 mmHg |
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| Molecular Formula | C26H28O14 |
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| Molecular Weight | 564.492 |
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| Flash Point | 314.3±27.8 °C |
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| Exact Mass | 564.147888 |
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| PSA | 250.97000 |
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| LogP | 0.04 |
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| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
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| Index of Refraction | 1.759 |
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| InChIKey | OVMFOVNOXASTPA-VYUBKLCTSA-N |
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| SMILES | O=c1cc(-c2ccc(O)cc2)oc2c(C3OC(CO)C(O)C(O)C3O)c(O)c(C3OCC(O)C(O)C3O)c(O)c12 |
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| Storage condition | 2-8℃ |
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Synonyms
| Isoshaftoside |
| iso-Schaftoside |
| 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one |
| 5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-6-[(2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]-4H-chromen-4-one (non-preferred name) |
| 3,17,18-trideoxyaphidicolin |
| (4aS,6aS,8S,9R,11aS,11bS)-4,4,9,11b-tetramethyltetradecahydro-8,11a-methanocyclohepta[a]naphthalen-9-ol |
| 6-C-Arabinosyl-8-C-glucosylapigenin |
| 4H-1-Benzopyran-4-one, 6-α-L-arabinopyranosyl-8-β-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)- |