Decursinol angelate structure
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Common Name | Decursinol angelate | ||
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CAS Number | 130848-06-5 | Molecular Weight | 328.359 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 469.4±45.0 °C at 760 mmHg | |
Molecular Formula | C19H20O5 | Melting Point | 93-94 ºC | |
MSDS | N/A | Flash Point | 206.6±28.8 °C |
Use of Decursinol angelateDecursinol angelate, a cytotoxic and protein kinase C (PKC) activating agent from the root of Angelica gigas, possesses anti-tumor and anti-inflammatory activities[1][2]. |
Name | LXU5241LCL |
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Synonym | More Synonyms |
Description | Decursinol angelate, a cytotoxic and protein kinase C (PKC) activating agent from the root of Angelica gigas, possesses anti-tumor and anti-inflammatory activities[1][2]. |
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Related Catalog | |
Target |
PKC[1]. |
References |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 469.4±45.0 °C at 760 mmHg |
Melting Point | 93-94 ºC |
Molecular Formula | C19H20O5 |
Molecular Weight | 328.359 |
Flash Point | 206.6±28.8 °C |
Exact Mass | 328.131073 |
LogP | 4.57 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.580 |
Storage condition | -20℃ |
Water Solubility | Practically insoluble (0.031 g/L) (25 ºC) |
2-Butenoic acid, 2-methyl-, (7S)-7,8-dihydro-8,8-dimethyl-2-oxo-2H,6H-benzo[1,2-b:5,4-b']dipyran-7-yl ester, (2Z)- |
(7S)-8,8-Dimethyl-2-oxo-7,8-dihydro-2H,6H-pyrano[3,2-g]chromen-7-yl (2Z)-2-methyl-2-butenoate |
LXU5241LCL |
MFCD06796687 |
Decursinol angelate |