(1R,2S,3S,4S,5S,6Z,10R)-2-(acetyloxy)-5-hydroxy-6,10-dimethyl-3-(propan-2-yl)-11-oxabicyclo[8.1.0]undec-6-en-4-yl (2E)-2-methylbut-2-enoate
Structure Info
- Chemspace ID
- CSSB20622561813 (In-Stock Building Blocks)
- CAS
- 1233534-45-6
- IUPAC Name
- (1R,2S,3S,4S,5S,6Z,10R)-2-(acetyloxy)-5-hydroxy-6,10-dimethyl-3-(propan-2-yl)-11-oxabicyclo[8.1.0]undec-6-en-4-yl (2E)-2-methylbut-2-enoate
- Mol formula
- C22H34O6
- Mol weight
- 395 Da
- Catalog Number(s)
- AD274827, HY-N16744, NP5857
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.727
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of (1R,2S,3S,4S,5S,6Z,10R)-2-(acetyloxy)-5-hydroxy-6,10-dimethyl-3-(propan-2-yl)-11-oxabicyclo[8.1.0]undec-6-en-4-yl (2E)-2-methylbut-2-enoate (C22H34O6) - CSSB20622561813](/st/structure/200/ab2d8a6788a7ec75d6c69ef57ea5368a/C%255CC%253DC%2528%252FC%2529C%2528%253DO%2529O%255BC%2540%2540H%255D1%255BC%2540%2540H%255D%2528O%2529%255CC%2528C%2529%253DC%252FCC%255BC%2540%2540%255D2%2528C%2529O%255BC%2540%2540H%255D2%255BC%2540%2540H%255D%2528OC%2528C%2529%253DO%2529%255BC%2540H%255D1C%2528C%2529C.png "C22H34O6")
- Zoom the structure
- CSSB20622561813
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 5 mg | 1,470.00 | |
Description: Trijugin C; CAS: 1233534-45-6 | ||||||
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