Introduction:Basic information about CAS 151487-08-0|Ampelopsin F, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Ampelopsin F |
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| CAS Number | 151487-08-0 | Molecular Weight | 454.471 |
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| Density | 1.5±0.1 g/cm3 | Boiling Point | 703.8±60.0 °C at 760 mmHg |
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| Molecular Formula | C28H22O6 | Melting Point | / |
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| MSDS | / | Flash Point | 315.8±27.5 °C |
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Names
| Name | Ampelopsin F |
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| Synonym | More Synonyms |
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Ampelopsin F BiologicalActivity
| Description | Ampelopsins F is a bridged plant oligostilbene that can be isolated from Ampelopsis brevipedunculata var. hancei roots. Ampelopsins F is a resveratrol dimer[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Yoshiteru Oshima, et al. Ampelopsins F and G, novel bridged plant oligostilbenes from Ampelopsis brevipedunculata var. hancei roots (vitaceae). Tetrahedron. |
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Chemical & Physical Properties
| Density | 1.5±0.1 g/cm3 |
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| Boiling Point | 703.8±60.0 °C at 760 mmHg |
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| Molecular Formula | C28H22O6 |
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| Molecular Weight | 454.471 |
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| Flash Point | 315.8±27.5 °C |
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| Exact Mass | 454.141632 |
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| LogP | 3.91 |
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| Vapour Pressure | 0.0±2.3 mmHg at 25°C |
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| Index of Refraction | 1.775 |
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| InChIKey | LJHNYAXAPRDORG-CDORBJOZSA-N |
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| SMILES | Oc1ccc(C2c3c(O)cc(O)cc3C3c4c(O)cc(O)cc4C2C3c2ccc(O)cc2)cc1 |
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Synonyms
| (1R,8R,9S,16R)-8,16-Bis(4-hydroxyphenyl)tetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10,12,14-hexaene-4,6,12,14-tetrol |
| 5,10-Methano-5H-dibenzo[a,d]cycloheptene-1,3,6,8-tetrol, 10,11-dihydro-11,12-bis(4-hydroxyphenyl)-, (5R,10S,11R,12R)- |