Structure Info
- Chemspace ID
- CSCS00159277990 (Synthesis)
- IUPAC Name
- (1S,2R,5R,7R,8R,9S,13R)-8-hydroxy-2,2',2',9,13-pentamethyl-6,16-dimethylidene-2',6'-dihydro-10,14,17-trioxaspiro[pentacyclo[7.6.1.1⁷,¹².0¹,¹².0²,⁷]heptadecane-5,3'-pyran]-6',11,15-trione
- Mol formula
- C25H28O8
- Mol weight
- 456 Da
- Catalog Number(s)
- CSC159277990, NP-001258, T124144
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 33
- Rotatable bond count
- 0
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.64
- Polar surface area (Å)
- 108
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00159277990
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Targetmol Chemicals Inc | TBD | United States To: | 90 | 1 mg | POA | |
Description: Dehydroaustinol is a natural product that can be used as a reference standard. The CAS number of Dehydroaustinol is 82893-33-2.; CAS: 82893-33-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire