Structure Info
- Chemspace ID
- CSSB20572401092 (In-Stock Building Blocks)
- IUPAC Name
- (1'S,6'S,9S,9'R,11'R)-11'-hydroxy-4-methyl-10'-methylidene-3',6,10-trioxaspiro[tricyclo[5.2.1.0⁴,⁸]decane-9,5'-tricyclo[7.2.1.0¹,⁶]dodecan]-2'-one
- Mol formula
- C20H26O5
- Mol weight
- 346 Da
- Catalog Number(s)
- AA00DGXN, Y3318622
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.55
- Heavy atoms count
- 25
- Rotatable bond count
- 0
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.85
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20572401092
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 1 mg | 343 | |
AA Blocks CN | 12 days | China To: | 95 | 5 mg | 1,261 | |
Description: Sculponeatin K; CAS: 477529-70-7 |
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