Structure Info
- Chemspace ID
- CSCS02125553431 (Synthesis)
- IUPAC Name
- 1-hydroxy-3-methyl-8-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-9,10-dihydroanthracene-9,10-dione
- Mol formula
- C27H30O14
- Mol weight
- 579 Da
- Catalog Number(s)
- 21133-53-9, 275269, ArZ-UP479429, CFN70246, FS-6813, ZX-CY001205
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.32
- Heavy atoms count
- 41
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.481
- Polar surface area (Å)
- 233
- Hydrogen bond acceptors count
- 14
- Hydrogen bond donors count
- 8
- Zoom the structure
- CSCS02125553431
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 559 | |
| BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 21133-53-9 | ||||||
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