Neocryptotanshinone structure
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Common Name | Neocryptotanshinone | ||
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CAS Number | 109664-02-0 | Molecular Weight | 314.37600 | |
Density | 1.255g/cm3 | Boiling Point | 505.3ºC at 760 mmHg | |
Molecular Formula | C19H22O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 273.5ºC |
Use of NeocryptotanshinoneNeocryptotanshinone, a fatty diterpenoids from Salvia Miltiorrhiza, inhibits lipopolysaccharide-induced inflammation by suppression of NF-κB and iNOS signaling pathways[1][2]. |
Name | 1-hydroxy-2-(1-hydroxypropan-2-yl)-8,8-dimethyl-6,7-dihydro-5H-phenanthrene-3,4-dione |
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Synonym | More Synonyms |
Description | Neocryptotanshinone, a fatty diterpenoids from Salvia Miltiorrhiza, inhibits lipopolysaccharide-induced inflammation by suppression of NF-κB and iNOS signaling pathways[1][2]. |
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Related Catalog | |
References |
Density | 1.255g/cm3 |
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Boiling Point | 505.3ºC at 760 mmHg |
Molecular Formula | C19H22O4 |
Molecular Weight | 314.37600 |
Flash Point | 273.5ºC |
Exact Mass | 314.15200 |
PSA | 74.60000 |
LogP | 2.96340 |
Vapour Pressure | 4.93E-11mmHg at 25°C |
Index of Refraction | 1.602 |
Water Solubility | Insuluble (2.8E-3 g/L) (25 ºC) |
Hazard Codes | Xi |
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Precursor 9 | |
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DownStream 2 | |
1-hydroxy-2-(1-hydroxypropan-2-yl)-8,8-dimethyl-5,6,7,8-tetrahydrophenanthrene-3,4-dione |
Neocryptotanshinone |
1,4-Phenanthrenedione,5,6,7,8-tetrahydro-3-hydroxy-2-[(1R)-2-hydroxy-1-methylethyl]-8,8-dimethyl |