Structure Info
- Chemspace ID
- CSCS02515421348 (Synthesis)
- IUPAC Name
- 5,5,10,15-tetramethyl-7-oxapentacyclo[12.2.1.0¹,¹¹.0⁴,⁹.0⁶,⁸]heptadecane-3,4,10,15,17-pentol
- Mol formula
- C20H32O6
- Mol weight
- 368 Da
- Catalog Number(s)
- M18329, N2034, R167444
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.87
- Heavy atoms count
- 26
- Rotatable bond count
- 0
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 114
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 5
- Zoom the structure
- CSCS02515421348
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Molnova Chemicals | TBD | United States To: | 98 | 5 mg | 443 | |
Molnova Chemicals | TBD | United States To: | 98 | 10 mg | 652 | |
Molnova Chemicals | TBD | United States To: | 98 | 25 mg | 1,029 | |
Molnova Chemicals | TBD | United States To: | 98 | 50 mg | 1,388 | |
Description: Rhodojaponin III; CAS: 26342-66-5 |
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