Structure Info
- Chemspace ID
- CSSB14945325185 (In-Stock Building Blocks)
- MFCD
- MFCD24849392
- IUPAC Name
- (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (4aR,6aS,6bR,8aR,9R,10R,11R,12aR,12bR,14bS)-1,10,11-trihydroxy-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
- C36H58O11
- Mol weight
- 667 Da
- Catalog Number(s)
- E88617, X212064
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.82
- Heavy atoms count
- 47
- Rotatable bond count
- 5
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 197
- Hydrogen bond acceptors count
- 10
- Hydrogen bond donors count
- 8
- Zoom the structure
- CSSB14945325185
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 97 | 10 mg | 285 | |
| Advanced ChemBlocks CN | 12 days | China To: | 97 | 25 mg | 600 | |
| Advanced ChemBlocks CN | 12 days | China To: | 97 | 100 mg | 1,565 | |
Description: Arjunglucoside I; CAS: 62319-70-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire