Structure Info
- Chemspace ID
- CSSB00159261618 (In-Stock Building Blocks)
- MFCD
- MFCD17214824
- IUPAC Name
- (1S,1'S,4R,6'S,7R,8R,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)
- AG00DH0F, AR00DHPF, ArZ-UP486515, CFN98721, CSC159261618, FS-9913, JH307149, TN4971, ZX-CY008291
- 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
- CSSB00159261618
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 1 mg | 187 | |
Description: Sculponeatin K; CAS: 477529-70-7 |
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