8-hydroxy-12,12-dimethyl-4-phenyl-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-6-one
Structure Info
- Chemspace ID
- CSSB00121595700 (In-Stock Building Blocks)
- MFCD
- MFCD23703029
- IUPAC Name
- 8-hydroxy-12,12-dimethyl-4-phenyl-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-6-one
- Mol formula
- C20H20O4
- Mol weight
- 324 Da
- Catalog Number(s)
- AG106845, BBP01573, CSC121595700, EEA05579
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.47
- Heavy atoms count
- 24
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121595700
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 5 mg | 815.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 10 mg | 1,350.00 | |
Description: CAS: 104055-79-0 | ||||||
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![Chemical structure of (4S)-8-hydroxy-12,12-dimethyl-4-phenyl-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-6-one - CSSB00102562899](/st/structure/200/b2d9b7184050f430b0a416abdb6e4958/CC1%2528C%2529CCC2%253DC%2528O1%2529C%253DC%2528O%2529C1%253DC2O%255BC%2540%2540H%255D%2528CC1%253DO%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 4-(2,4-dihydroxyphenyl)-8-hydroxy-5-(3-hydroxy-3-methylbutyl)-12,12-dimethyl-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1,7,9-trien-6-one - CSSB20622561766](/st/structure/200/229f480c14855841bec8506dd45f94ba/CC%2528C%2529%2528O%2529CCC1C%2528OC2%253DC3CCC%2528C%2529%2528C%2529OC3%253DCC%2528O%2529%253DC2C1%253DO%2529C1%253DCC%253DC%2528O%2529C%253DC1O.png)