Structure Info
- Chemspace ID
- CSSB00102523590 (In-Stock Building Blocks)
- MFCD
- MFCD01714941
- IUPAC Name
- 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)
- AA002RNP, AC040091, CSC102523590, FR74008, HY-N2151, M18326, N2035, T5S0526, U106479
- 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
- CSSB00102523590
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlock Inc | 12 days | United States To: | 98 | 25 mg | 170 | |
| Advanced ChemBlock Inc | 12 days | United States To: | 98 | 100 mg | 510 | |
Description: Rhodojaponin II; CAS: 26116-89-2 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 98 | 25 mg | 170 | |
| Advanced ChemBlocks CN | 12 days | China To: | 98 | 100 mg | 510 | |
Description: Rhodojaponin II; CAS: 26116-89-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire