(3aS,4S,5S,11aR)-5-(acetyloxy)-6-formyl-10-(hydroxymethyl)-3-methylidene-2-oxo-2H,3H,3aH,4H,5H,8H,9H,11aH-cyclodeca[b]furan-4-yl 2-methylprop-2-enoate
Structure Info
- Chemspace ID
- CSSB00159261889 (In-Stock Building Blocks)
- IUPAC Name
- (3aS,4S,5S,11aR)-5-(acetyloxy)-6-formyl-10-(hydroxymethyl)-3-methylidene-2-oxo-2H,3H,3aH,4H,5H,8H,9H,11aH-cyclodeca[b]furan-4-yl 2-methylprop-2-enoate
- Mol formula
- C21H24O8
- Mol weight
- 404 Da
- Catalog Number(s)
- ArZ-UP483503, CFN95136, CSC159261889, FS-8248, X217719, ZX-CY005279
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.57
- Heavy atoms count
- 29
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 116
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of (3aS,4S,5S,11aR)-5-(acetyloxy)-6-formyl-10-(hydroxymethyl)-3-methylidene-2-oxo-2H,3H,3aH,4H,5H,8H,9H,11aH-cyclodeca[b]furan-4-yl 2-methylprop-2-enoate (C21H24O8) - CSSB00159261889](/st/structure/200/c71fd9f12ce8b5cd7a9490e26b399a02/CC%2528%253DO%2529O%255BC%2540%2540H%255D1%255BC%2540%2540H%255D%2528OC%2528%253DO%2529C%2528C%2529%253DC%2529%255BC%2540%2540H%255D2%255BC%2540H%255D%2528OC%2528%253DO%2529C2%253DC%2529%255CC%253DC%2528CO%2529%255CCC%255CC%253DC1%252FC%253DO.png "C21H24O8")
- Zoom the structure
- CSSB00159261889
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 20 days | China To: | 98 | 5 mg | 335.00 | |
| Advanced ChemBlocks CN | 20 days | China To: | 98 | 25 mg | 1,005.00 | |
| Advanced ChemBlocks CN | 20 days | China To: | 98 | 100 mg | 2,615.00 | |
Description: Orientalide; CAS: 72704-05-3 | ||||||
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