Structure Info
- Chemspace ID
- CSSS06744597535 (In-Stock Screening Compounds)
- 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
- CSSS06744597535
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| MedChemExpress | 10 days | United States To: | 99 | 5 mg | 137 | |
Description: Names: Rhodojaponin II; Product Description: Rhodojaponin II is a diterpenoid from the leaves of Rhododendron molle with anti-inflammatory activity .; CAS: 26116-89-2 | ||||||
| MedChemExpress EU | 10 days | Sweden To: | 99 | 5 mg | 145 | |
Description: Names: Rhodojaponin II; Product Description: Rhodojaponin II is a diterpenoid from the leaves of Rhododendron molle with anti-inflammatory activity; CAS: 26116-89-2 | ||||||
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 2 mg | 38 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 5 mg | 68 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 10 mg | 101 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 25 mg | 170 | |
Description: 1. Rhodojaponin II correlates pretty well with cardiotoxicity.; CAS: 26116-89-2 | ||||||
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