Structure Info
- Chemspace ID
- CSSB02531768762 (In-Stock Building Blocks)
- MFCD
- MFCD32633633
- IUPAC Name
- (3aR,4S,9S,11aR)-9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-2H,3H,3aH,4H,5H,8H,9H,11aH-cyclodeca[b]furan-4-yl (2E)-4-hydroxy-2-methylbut-2-enoate
- Mol formula
- C20H26O6
- Mol weight
- 362 Da
- Catalog Number(s)
- LN04910606, U107235
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02531768762
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 98 | 10 mg | 225 | |
Advanced ChemBlocks CN | 12 days | China To: | 98 | 25 mg | 450 | |
Description: Eupalinolide K; CAS: 108657-10-9 |
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