Structure Info
- Chemspace ID
- CSSB02531767712 (In-Stock Building Blocks)
- MFCD
- MFCD00210592
- IUPAC Name
- (2S,3S,4S,5S,6S)-2-{3-hydroxy-5-[(1E)-2-(4-hydroxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
- Mol formula
- C20H22O8
- Mol weight
- 390 Da
- Catalog Number(s)
- P1878
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.13
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 140
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 6
- Zoom the structure
- CSSB02531767712
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
TCI America | 12 days | United States To: | 95 | 1 g | 27 | |
TCI America | 12 days | United States To: | 95 | 5 g | 89 | |
Description: CAS: 27208-80-6 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire