(1R,2S,5S,8R,9S,10S,11R,15S,16S,18R)-9,10,15,16,18-pentahydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-7-one
Structure Info
- Chemspace ID
- CSSB20622561772 (In-Stock Building Blocks)
- CAS
- 887333-30-4
- IUPAC Name
- (1R,2S,5S,8R,9S,10S,11R,15S,16S,18R)-9,10,15,16,18-pentahydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-7-one
- Mol formula
- C20H28O7
- Mol weight
- 380 Da
- Catalog Number(s)
- AD274193
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.18
- Heavy atoms count
- 27
- Rotatable bond count
- 0
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.85
- Polar surface area (Å)
- 127
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 5
![Chemical structure of (1R,2S,5S,8R,9S,10S,11R,15S,16S,18R)-9,10,15,16,18-pentahydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-7-one (C20H28O7) - CSSB20622561772](/st/structure/200/b7586a90e7eb4424c61de94da592984d/CC1%2528C%2529CC%255BC%2540H%255D%2528O%2529%255BC%2540%255D23%255BC%2540%2540H%255D%2528O%2529O%255BC%2540%255D%2528O%2529%2528%255BC%2540%2540H%255D%2528O%2529%255BC%2540H%255D12%2529%255BC%2540%2540%255D12%255BC%2540H%255D%2528O%2529%255BC%2540%2540H%255D%2528CC%255BC%2540%2540H%255D31%2529C%2528%253DC%2529C2%253DO.png "C20H28O7")
- Zoom the structure
- CSSB20622561772
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 | 1,180.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 25 mg | 3,540.00 | |
Description: Hebeirubescensin H; CAS: 887333-30-4 | ||||||
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