Structure Info
- Chemspace ID
- CSSB06446556925 (In-Stock Building Blocks)
- IUPAC Name
- 1-hydroxy-3-methyl-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-[(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)
- AA00BP4U, LN04706654, T125362, WAA13353
- 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
- CSSB06446556925
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 5 mg | 986 | |
Description: 3-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-1-(beta-D-glucopyranosyloxy)-8-hydroxy-6-methylanthraquinone; CAS: 21133-53-9 |
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