Structure Info
- Chemspace ID
- CSSS06256035106 (In-Stock Screening Compounds)
- MFCD
- MFCD31746977
- IUPAC Name
- 1,6-dihydroxy-2-methyl-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-9,10-dihydroanthracene-9,10-dione
- Mol formula
- C21H20O10
- Mol weight
- 432 Da
- Catalog Number(s)
- AA01DDBI, AG01DDEA, AR01DE3A, ArZ-UP481736, BD01087060, CFN91796, E88658, FS-7391, HY-N8113, T38658, X214436, Y3314756, ZX-CY003512
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.9
- Heavy atoms count
- 31
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 174
- Hydrogen bond acceptors count
- 10
- Hydrogen bond donors count
- 6
- Zoom the structure
- CSSS06256035106
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