Structure Info
- Chemspace ID
- CSCS06744597535 (Synthesis)
- IUPAC Name
- (1R,3S,4S,6R,8S,9R,10S,11R,14R,15R,17S)-4,10,15,17-tetrahydroxy-5,5,10,15-tetramethyl-7-oxapentacyclo[12.2.1.0¹,¹¹.0⁴,⁹.0⁶,⁸]heptadecan-3-yl acetate
- Mol formula
- C22H34O7
- Mol weight
- 411 Da
- Catalog Number(s)
- HY-N2151, MS-27085, T5S0526
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.43
- Heavy atoms count
- 29
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.954
- Polar surface area (Å)
- 120
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSCS06744597535
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 5 mg | 396 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 10 mg | 607 |
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