Structure Info
- Chemspace ID
- CSSB06256035071 (In-Stock Building Blocks)
- IUPAC Name
- (1S,2S,3R,5R,6S,7R,14R,15S,18R,21S,22R,25S)-5,7,18-trihydroxy-1,14,21,25-tetramethyl-4,20,23-trioxaheptacyclo[20.3.1.1²,⁵.0³,¹⁸.0³,²¹.0⁶,¹⁵.0⁹,¹⁴]heptacosa-8,10-diene-13,19,24,27-tetrone
- Mol formula
- C28H32O10
- Mol weight
- 529 Da
- Catalog Number(s)
- HY-N2053, JH65785, TN1102, X212422
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.37
- Heavy atoms count
- 38
- Rotatable bond count
- 0
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 157
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB06256035071
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 97 | 5 mg | 170 | |
| Advanced ChemBlocks CN | 12 days | China To: | 97 | 25 mg | 510 | |
| Advanced ChemBlocks CN | 12 days | China To: | 97 | 100 mg | 1,325 | |
Description: Physalin L; CAS: 113146-74-0 | ||||||
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