(3aS,4R,10R,11aR)-6,10-bis(hydroxymethyl)-3-methylidene-2-oxo-2H,3H,3aH,4H,5H,8H,9H,10H,11H,11aH-cyclodeca[b]furan-4-yl (2E)-2-methylbut-2-enoate
Structure Info
- Chemspace ID
- CSSB20620666114 (In-Stock Building Blocks)
- IUPAC Name
- (3aS,4R,10R,11aR)-6,10-bis(hydroxymethyl)-3-methylidene-2-oxo-2H,3H,3aH,4H,5H,8H,9H,10H,11H,11aH-cyclodeca[b]furan-4-yl (2E)-2-methylbut-2-enoate
- Mol formula
- C20H28O6
- Mol weight
- 364 Da
- Catalog Number(s)
- AA023ZT0, Y3306395
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.29
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB20620666114
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: Anti-osteoporosis agent-2; CAS: 849693-09-0 | ||||||
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