(3aS,4S,5S,11aR)-6-formyl-5-hydroxy-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
- CSSB20519748990 (In-Stock Building Blocks)
- IUPAC Name
- (3aS,4S,5S,11aR)-6-formyl-5-hydroxy-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
- C19H22O7
- Mol weight
- 362 Da
- Catalog Number(s)
- AA01V2OP, Y3294457
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.13
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.421
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of (3aS,4S,5S,11aR)-6-formyl-5-hydroxy-10-(hydroxymethyl)-3-methylidene-2-oxo-2H,3H,3aH,4H,5H,8H,9H,11aH-cyclodeca[b]furan-4-yl 2-methylprop-2-enoate (C19H22O7) - CSSB20519748990](/st/structure/200/4cfb05645be072334ea6ba25ec5a7aaf/CC%2528%253DC%2529C%2528%253DO%2529O%255BC%2540H%255D1%255BC%2540%2540H%255D2%255BC%2540H%255D%2528OC%2528%253DO%2529C2%253DC%2529%255CC%253DC%2528CO%2529%252FCC%255CC%253DC%2528C%253DO%2529%252F%255BC%2540%2540H%255D1O.png "C19H22O7")
- Zoom the structure
- CSSB20519748990
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 98 | 5 mg | 989.00 | |
Description: Deacetylorientalide; CAS: 1258517-59-7 | ||||||
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