Structure Info
- Chemspace ID
- CSSB00116208065 (In-Stock Building Blocks)
- MFCD
- MFCD00210554
- IUPAC Name
- 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-{[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-8-{[(3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}-4H-chromen-4-one
- Mol formula
- C26H28O16
- Mol weight
- 596 Da
- Catalog Number(s)
- 464554, 51938-32-0, ACM51938320, AP51938320, CSC116208065, U106776, Y0031
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.81
- Heavy atoms count
- 42
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.423
- Polar surface area (Å)
- 266
- Hydrogen bond acceptors count
- 16
- Hydrogen bond donors count
- 10
- Zoom the structure
- CSSB00116208065
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 98 | 20 mg | 165 | |
| Advanced ChemBlocks CN | 12 days | China To: | 98 | 50 mg | 330 | |
Description: Schaftoside; CAS: 51938-32-0 | ||||||
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