(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
- CSSB09881015273 (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, AG01V2RH, AR01V3GH, EC01V4X9, OR1113047, TX01V3X5, 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) - CSSB09881015273](/st/structure/200/05ae88b5ed2e069eba2fcfe957825331/CC%2528%253DC%2529C%2528%253DO%2529O%255BC%2540H%255D1%255BC%2540%2540H%255D2%255BC%2540H%255D%2528OC%2528%253DO%2529C2%253DC%2529C%253DC%2528CO%2529CCC%253DC%2528C%253DO%2529%255BC%2540%2540H%255D1O.png "C19H22O7")
- Zoom the structure
- CSSB09881015273
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 5 mg | 695.70 | |
Description: Deacetylorientalide; CAS: 1258517-59-7 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 5 mg | 777.40 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 5 mg | 1,089.00 | |
Description: Deacetylorientalide; CAS: 1258517-59-7 | ||||||
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