Structure Info
- Chemspace ID
- CSCS14948336811 (Synthesis)
- IUPAC Name
- (3S,4R)-4-[(2H-1,3-benzodioxol-5-yl)methyl]-3-[(S)-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one
- Mol formula
- C28H34O13
- Mol weight
- 579 Da
- Catalog Number(s)
- P681025
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.52
- Heavy atoms count
- 41
- Rotatable bond count
- 10
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.535
- Polar surface area (Å)
- 172
- Hydrogen bond acceptors count
- 12
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSCS14948336811
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 100 mg | 10,768 | |
Description: Podorhizol beta-D-Glucopyranoside; CAS: 17187-73-4 |
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