(2R,3R,11'R,12'R)-12'-(3,4-dihydroxyphenyl)-4,6,8',11'-tetrahydroxy-2-(4-hydroxyphenyl)-2H-5',13'-dioxaspiro[1-benzofuran-3,3'-tricyclo[7.4.0.0²,⁶]tridecane]-1',6',8'-trien-4'-one
Structure Info
- Chemspace ID
- CSSB09881015657 (In-Stock Building Blocks)
- IUPAC Name
- (2R,3R,11'R,12'R)-12'-(3,4-dihydroxyphenyl)-4,6,8',11'-tetrahydroxy-2-(4-hydroxyphenyl)-2H-5',13'-dioxaspiro[1-benzofuran-3,3'-tricyclo[7.4.0.0²,⁶]tridecane]-1',6',8'-trien-4'-one
- Mol formula
- C30H22O11
- Mol weight
- 558 Da
- Catalog Number(s)
- CFN95600, FS-10588, TN7494, TX024Y5H, X217277
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.75
- Heavy atoms count
- 41
- Rotatable bond count
- 2
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 186
- Hydrogen bond acceptors count
- 10
- Hydrogen bond donors count
- 7
![Chemical structure of (2R,3R,11'R,12'R)-12'-(3,4-dihydroxyphenyl)-4,6,8',11'-tetrahydroxy-2-(4-hydroxyphenyl)-2H-5',13'-dioxaspiro[1-benzofuran-3,3'-tricyclo[7.4.0.0²,⁶]tridecane]-1',6',8'-trien-4'-one (C30H22O11) - CSSB09881015657](/st/structure/200/83405eafaef41b948a8d61b67a20c046/O%255BC%2540%2540H%255D1CC2%253DC%2528O%2529C%253DC3OC%2528%253DO%2529%255BC%2540%2540%255D4%2528%255BC%2540H%255D%2528OC5%253DC4C%2528O%2529%253DCC%2528O%2529%253DC5%2529C4%253DCC%253DC%2528O%2529C%253DC4%2529C3%253DC2O%255BC%2540%2540H%255D1C1%253DCC%2528O%2529%253DC%2528O%2529C%253DC1.png "C30H22O11")
- Zoom the structure
- CSSB09881015657
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 20 days | China To: | 98 | 5 mg | 450.00 | |
| Advanced ChemBlocks CN | 20 days | China To: | 98 | 25 mg | 1,350.00 | |
| Advanced ChemBlocks CN | 20 days | China To: | 98 | 100 mg | 3,510.00 | |
Description: Abiesinol A; CAS: 1190070-88-2 | ||||||
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