Structure Info
- Chemspace ID
- CSCS06446549830 (Synthesis)
- IUPAC Name
- (1S,2S,3R,5S,7R,8S,11S,14R,17S,20R)-3,7-dihydroxy-14-methyl-6-methylidene-10,16,18-trioxahexacyclo[12.5.1.1⁵,⁸.0¹,¹¹.0²,⁸.0¹⁷,²⁰]henicosan-9-one
- Mol formula
- C20H26O6
- Mol weight
- 362 Da
- Catalog Number(s)
- M29341, TN4970
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.25
- Heavy atoms count
- 26
- Rotatable bond count
- 0
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.85
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06446549830
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Molnova Chemicals | TBD | United States To: | 98 | 5 mg | 2,446 | |
Molnova Chemicals | TBD | United States To: | 98 | 10 mg | 3,630 | |
Description: Sculponeatin A; CAS: 85287-60-1 |
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