isotanshinone I structure
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Common Name | isotanshinone I | ||
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CAS Number | 20958-17-2 | Molecular Weight | 276.28600 | |
Density | 1.324±0.06 g/cm3 | Boiling Point | 495.8±34.0 °C at 760 mmHg | |
Molecular Formula | C18H12O3 | Melting Point | 219 ºC | |
MSDS | N/A | Flash Point | N/A |
Use of isotanshinone IIsotanshinone I has inhibitory activity against α-glucosidase and formation of AGE, with IC50s of 1.13, 0.432 μM for α-glucosidase and AGE, respectively. |
Name | isotanshinone I |
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Synonym | More Synonyms |
Description | Isotanshinone I has inhibitory activity against α-glucosidase and formation of AGE, with IC50s of 1.13, 0.432 μM for α-glucosidase and AGE, respectively. |
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Related Catalog | |
Target |
IC50: 1.13μM (α-glucosidase), 0.432 μM (AGE)[1]. |
References |
Density | 1.324±0.06 g/cm3 |
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Boiling Point | 495.8±34.0 °C at 760 mmHg |
Melting Point | 219 ºC |
Molecular Formula | C18H12O3 |
Molecular Weight | 276.28600 |
Exact Mass | 276.07900 |
PSA | 47.28000 |
LogP | 3.82500 |
Water Solubility | Insuluble (2.1E-5 g/L) (25 ºC) |
Isotanshinon-I |
4,8-Dimethylphenanthro[3,2-b]furan-7,11-dione |