(2R,2'R,4'aS,6'R,8'aS)-4,6'-dihydroxy-7-(2-hydroxyethyl)-2',5',5',8'a-tetramethyl-3,3',4',4'a,5',6,6',7,7',8,8',8'a-dodecahydro-2'H-spiro[furo[2,3-e]isoindole-2,1'-naphthalen]-6-one
Structure Info
- Chemspace ID
- CSSB00137410701 (In-Stock Building Blocks)
- CAS
- 149598-71-0
- MFCD
- MFCD32645043
- IUPAC Name
- (2R,2'R,4'aS,6'R,8'aS)-4,6'-dihydroxy-7-(2-hydroxyethyl)-2',5',5',8'a-tetramethyl-3,3',4',4'a,5',6,6',7,7',8,8',8'a-dodecahydro-2'H-spiro[furo[2,3-e]isoindole-2,1'-naphthalen]-6-one
- Mol formula
- C25H35NO5
- Mol weight
- 430 Da
- Catalog Number(s)
- AD274293, AKOS040762371, ArZ-UP484577, BBF-04389, BBP04269, CFN96661, CSC137410701, H63145, HY-N8353, TN5057, ZFA59871, ZX-CY006353
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 31
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.72
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
![Chemical structure of (2R,2'R,4'aS,6'R,8'aS)-4,6'-dihydroxy-7-(2-hydroxyethyl)-2',5',5',8'a-tetramethyl-3,3',4',4'a,5',6,6',7,7',8,8',8'a-dodecahydro-2'H-spiro[furo[2,3-e]isoindole-2,1'-naphthalen]-6-one (C25H35NO5) - CSSB00137410701](/st/structure/200/8930b64836f3d20a8300391d99a42e90/C%255BC%2540%2540H%255D1CC%255BC%2540H%255D2C%2528C%2529%2528C%2529%255BC%2540H%255D%2528O%2529CC%255BC%2540%255D2%2528C%2529%255BC%2540%2540%255D11CC2%253DC%2528O1%2529C1%253DC%2528C%253DC2O%2529C%2528%253DO%2529N%2528CCO%2529C1.png "C25H35NO5")
- Zoom the structure
- CSSB00137410701
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 5 mg | 1,325.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 25 mg | 3,975.00 | |
Description: Stachybotramide; CAS: 149598-71-0 | ||||||
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