Valeriotetrate C
Modify Date: 2024-01-12 10:59:43
Valeriotetrate C structure
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Common Name | Valeriotetrate C | ||
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| CAS Number | 904891-20-9 | Molecular Weight | 742.85 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 750.0±60.0 °C at 760 mmHg | |
| Molecular Formula | C37H58O15 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 216.3±26.4 °C | |
Use of Valeriotetrate CValeriotetrate C, a compound isolated from Valeriana jatamansi Jones, exhibits neuroprotective activity[1]. |
| Name | ((1S,4aR,6S,7R,7aS)-6-acetoxy-4a,7-dihydroxy-1-((3-methylbutanoyl)oxy)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4,7-diyl)bis(methylene) (2R,2'R)-bis(3-methyl-2-((3-methylbutanoyl)oxy)butanoate) |
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| Synonym | More Synonyms |
| Description | Valeriotetrate C, a compound isolated from Valeriana jatamansi Jones, exhibits neuroprotective activity[1]. |
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| Related Catalog | |
| Target |
Others |
| References |
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 750.0±60.0 °C at 760 mmHg |
| Molecular Formula | C37H58O15 |
| Molecular Weight | 742.85 |
| Flash Point | 216.3±26.4 °C |
| Exact Mass | 742.377563 |
| PSA | 207.49000 |
| LogP | 5.78 |
| Vapour Pressure | 0.0±5.7 mmHg at 25°C |
| Index of Refraction | 1.517 |
| Hazard Codes | Xi |
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| {(1S,4aR,6S,7R,7aS)-6-Acetoxy-4a,7-dihydroxy-1-[(3-methylbutanoyl)oxy]-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4,7-diyl}bis(methylene) (2R,2'R)bis{3-methyl-2-[(3-methylbutanoyl)oxy]butanoate} |
| Butanoic acid, 3-methyl-2-(3-methyl-1-oxobutoxy)-, [(1S,4aR,6S,7R,7aS)-6-(acetyloxy)-1,4a,5,6,7,7a-hexahydro-4a,7-dihydroxy-1-(3-methyl-1-oxobutoxy)cyclopenta[c]pyran-4,7-diyl]bis(methylene) ester, (2R,2'R)- |