(2AR,2'R,4S,5'R,6aR,6bS,8aS,8bR,9S,11aS,12aS,12bS)-2a,4-dihydroxy-5',6a,8a,9-tetramethylicosahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-10,2'-pyran]-2(11aH)-one
97%
- Product Code: 120373
CAS:
56786-63-1
| Molecular Weight: | 446.62 g./mol | Molecular Formula: | C₂₇H₄₂O₅ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD00273330 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | Room temperature, dry and sealed |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry due to its complex structure and potential bioactive properties. Its intricate molecular framework suggests it may interact with specific biological targets, making it a candidate for drug development. Researchers explore its application in designing novel therapeutic agents, particularly for conditions requiring modulation of enzymatic activity or receptor binding. Its stereochemistry and functional groups are key to its potential efficacy in targeting diseases such as cancer, inflammation, or microbial infections. Additionally, it may serve as a scaffold for synthesizing derivatives with enhanced pharmacological properties. Its role in natural product synthesis also highlights its importance in studying biologically active compounds derived from natural sources.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
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| 0.250 | 10-20 days | ฿729.00 |
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| 1.000 | 10-20 days | ฿1,098.00 |
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(2AR,2'R,4S,5'R,6aR,6bS,8aS,8bR,9S,11aS,12aS,12bS)-2a,4-dihydroxy-5',6a,8a,9-tetramethylicosahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-10,2'-pyran]-2(11aH)-one
This compound is primarily utilized in the field of medicinal chemistry due to its complex structure and potential bioactive properties. Its intricate molecular framework suggests it may interact with specific biological targets, making it a candidate for drug development. Researchers explore its application in designing novel therapeutic agents, particularly for conditions requiring modulation of enzymatic activity or receptor binding. Its stereochemistry and functional groups are key to its potential efficacy in targeting diseases such as cancer, inflammation, or microbial infections. Additionally, it may serve as a scaffold for synthesizing derivatives with enhanced pharmacological properties. Its role in natural product synthesis also highlights its importance in studying biologically active compounds derived from natural sources.
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