(1R,3S,6S,7S,8R,11S,12R,15R,16R,18R)-6,11,18-trihydroxy-7,16-dimethyl-15-[(2R)-6-methyl-5-methylideneheptan-2-yl]-4,9-dioxopentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane-7-carboxylic acid
Structure Info
- Chemspace ID
- CSCS14948210522 (Synthesis)
- IUPAC Name
- (1R,3S,6S,7S,8R,11S,12R,15R,16R,18R)-6,11,18-trihydroxy-7,16-dimethyl-15-[(2R)-6-methyl-5-methylideneheptan-2-yl]-4,9-dioxopentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecane-7-carboxylic acid
- Mol formula
- C30H44O7
- Mol weight
- 517 Da
- Catalog Number(s)
- T70274, TX024BWB
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.19
- Heavy atoms count
- 37
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 132
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSCS14948210522
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | TBD | United States To: | 95 | 1 g | POA | |
Description: FR171456; CAS: 168986-58-1 | ||||||
| Targetmol Chemicals Inc | TBD | United States To: | 90 | 1 mg | POA | |
Description: FR171456 is a natural specific inhibitor of mammalian nsdhl and yeast erg26p, inhibiting an artificial hepatitis c viral replicon, and showung broad antifungal activity; CAS: 168986-58-1 | ||||||
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