(-)-3-<(1E)-1,3-dimethylpent-1-enyl>-10-hydroxy-7-methoxy-1H-naphtho<2,3-c>pyran-8,9(8H)-dione structure
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Common Name | (-)-3-<(1E)-1,3-dimethylpent-1-enyl>-10-hydroxy-7-methoxy-1H-naphtho<2,3-c>pyran-8,9(8H)-dione | ||
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CAS Number | 138039-33-5 | Molecular Weight | 354.39600 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C21H22O5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of (-)-3-<(1E)-1,3-dimethylpent-1-enyl>-10-hydroxy-7-methoxy-1H-naphtho<2,3-c>pyran-8,9(8H)-dioneLeptosphaerodione, isolated from Remotididymella sp. Fungus, is a potent ubiquitin-proteasome system (UPS) inhibitor. Leptosphaerodione exhibits cytotoxicity in HeLa cells with IC50 value of 3.2 μM. Anti-tumor agent[1]. |
Name | (-)-3-<(1E)-1,3-dimethylpent-1-enyl>-10-hydroxy-7-methoxy-1H-naphtho<2,3-c>pyran-8,9(8H)-dione |
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Synonym | More Synonyms |
Description | Leptosphaerodione, isolated from Remotididymella sp. Fungus, is a potent ubiquitin-proteasome system (UPS) inhibitor. Leptosphaerodione exhibits cytotoxicity in HeLa cells with IC50 value of 3.2 μM. Anti-tumor agent[1]. |
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Related Catalog | |
References |
[1]. Soichiro Nishimura, et al. Cell-based screening of extracts of natural sources to search for inhibitors of the ubiquitin-proteasome system and identification of proteasome inhibitors from the fungus Remotididymella sp. Bioorg Med Chem Lett. 2022 Ma |
Molecular Formula | C21H22O5 |
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Molecular Weight | 354.39600 |
Exact Mass | 354.14700 |
PSA | 72.83000 |
LogP | 4.00840 |
(-)-3-((1E)-1,3-dimethylpent-1-enyl)-10-hydroxy-7-methoxy-1H-naphtho[2,3-c]pyran-8,9(8H)-dione |
leptosphaerodione |
3-((E)-1,3-Dimethyl-pent-1-enyl)-10-hydroxy-7-methoxy-1H-benzo[g]isochromene-8,9-dione |