Structure Info
- Chemspace ID
- CSSB00159247458 (In-Stock Building Blocks)
- IUPAC Name
- (2S,3R,4S,5S,6R)-2-(4-hydroxy-2,6-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
- Mol formula
- C14H20O9
- Mol weight
- 332 Da
- Catalog Number(s)
- AA01Q6M5, AG01Q6OX, AR01Q7DX, BBP01278, CSC159247458, L329610, NP-001739, Y3271656
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.22
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 138
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 5
- Zoom the structure
- CSSB00159247458
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 97 | 5 mg | 658 | |
Description: β-D-Glucopyranoside, 4-hydroxy-2,6-dimethoxyphenyl; CAS: 121748-12-7 | ||||||
AA Blocks CN | 12 days | China To: | 97 | 5 mg | 751 | |
Description: β-D-Glucopyranoside, 4-hydroxy-2,6-dimethoxyphenyl; CAS: 121748-12-7 | ||||||
eNovation CN | 20 days | China To: | 97 | 5 mg | 753 | |
Description: beta-D-Glucopyranoside, 4-hydroxy-2,6-dimethoxyphenyl; CAS: 121748-12-7 |
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