Structure Info
- Chemspace ID
- CSCS03437848819 (Synthesis)
- IUPAC Name
- 10a,10'a-dimethyl (5S,5'S,10aS,10'aS)-1,1',5,5'-tetrahydroxy-3,3'-dimethyl-8,8',9,9'-tetraoxo-5H,5'H,6H,6'H,7H,7'H,8H,8'H,8aH,8'aH,9H,9'H,10aH,10'aH-[2,2'-bixanthene]-10a,10'a-dicarboxylate
- Mol formula
- C32H30O14
- Mol weight
- 639 Da
- Catalog Number(s)
- BS-18802
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 46
- Rotatable bond count
- 4
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 220
- Hydrogen bond acceptors count
- 12
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSCS03437848819
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 346 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 846 |
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