Chlorovaltrate K structure
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Common Name | Chlorovaltrate K | ||
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CAS Number | 96801-92-2 | Molecular Weight | 460.95 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 530.1±50.0 °C at 760 mmHg | |
Molecular Formula | C22H33ClO8 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 274.4±30.1 °C |
Use of Chlorovaltrate KChlorovaltrate K is a chlorinated valepotriate with anticancer effects. Chlorovaltrate K shows moderate cytotoxicity against A549, PC-3M, HCT-8 and Bel 7402 cell lines with IC50 values of 2.32-8.26 μM[1]. |
Name | ((1S,4aS,6S,7S,7aS)-6-acetoxy-7-(chloromethyl)-7-hydroxy-1-((3-methylbutanoyl)oxy)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-yl)methyl 3-methylbutanoate |
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Synonym | More Synonyms |
Description | Chlorovaltrate K is a chlorinated valepotriate with anticancer effects. Chlorovaltrate K shows moderate cytotoxicity against A549, PC-3M, HCT-8 and Bel 7402 cell lines with IC50 values of 2.32-8.26 μM[1]. |
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Related Catalog | |
References |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 530.1±50.0 °C at 760 mmHg |
Molecular Formula | C22H33ClO8 |
Molecular Weight | 460.95 |
Flash Point | 274.4±30.1 °C |
Exact Mass | 460.186401 |
PSA | 108.36000 |
LogP | 2.28 |
Vapour Pressure | 0.0±3.2 mmHg at 25°C |
Index of Refraction | 1.518 |
Hazard Codes | Xi |
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Butanoic acid, 3-methyl-, [(1S,4aS,6S,7S,7aS)-6-(acetyloxy)-7-(chloromethyl)-1,4a,5,6,7,7a-hexahydro-7-hydroxy-1-(3-methyl-1-oxobutoxy)cyclopenta[c]pyran-4-yl]methyl ester |
{(1S,4aS,6S,7S,7aS)-6-Acetoxy-7-(chloromethyl)-7-hydroxy-1-[(3-methylbutanoyl)oxy]-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-yl}methyl 3-methylbutanoate |