Structure Info
- Chemspace ID
- CSSS02125553431 (In-Stock Screening Compounds)
- 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
- CSSS02125553431
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