Structure Info
- Chemspace ID
- CSCS00159278945 (Synthesis)
- IUPAC Name
- (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (4aS,6aS,6bR,9R,10R,11R,12aR)-10,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate
- Mol formula
- C36H58O10
- Mol weight
- 651 Da
- Catalog Number(s)
- AA00F5FF, AG00F5I7, AR00F677, CSC159278945, NP-003534, TN3448, Y3292575, ZXC270606
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.97
- Heavy atoms count
- 46
- Rotatable bond count
- 5
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 177
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 7
- Zoom the structure
- CSCS00159278945
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Targetmol Chemicals Inc | 30 days | United States To: | 90 | 5 mg | 448 | |
Description: Arjunglucoside II exhibits a moderate free radical scavenging activity.; CAS: 62369-72-6 | ||||||
Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 62369-72-6 |
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