4-((R,E)-6-(((2R,3R,5R,6S)-3,5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)hept-2-enamido)benzoic acid structure
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Common Name | 4-((R,E)-6-(((2R,3R,5R,6S)-3,5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)hept-2-enamido)benzoic acid | ||
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| CAS Number | 1172120-40-9 | Molecular Weight | 393.43100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H27NO7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 4-((R,E)-6-(((2R,3R,5R,6S)-3,5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)hept-2-enamido)benzoic acidAscr#8 is an dauer-inducing ascaroside isolated from Caenorhabditis elegans, synergizes with ascr#2 and ascr#3, and strongly enhances male attraction[1]. |
| Name | 4-((R,E)-6-(((2R,3R,5R,6S)-3,5-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)hept-2-enamido)benzoic acid |
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| Description | Ascr#8 is an dauer-inducing ascaroside isolated from Caenorhabditis elegans, synergizes with ascr#2 and ascr#3, and strongly enhances male attraction[1]. |
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| Related Catalog | |
| References |
| Molecular Formula | C20H27NO7 |
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| Molecular Weight | 393.43100 |
| Exact Mass | 393.17900 |
| PSA | 125.32000 |
| LogP | 1.99450 |
| InChIKey | WMKIQPAVTRWYKZ-XPUFHXNMSA-N |
| SMILES | CC(CCC=CC(=O)Nc1ccc(C(=O)O)cc1)OC1OC(C)C(O)CC1O |