Structure Info
- Chemspace ID
- CSSB00159279300 (In-Stock Building Blocks)
- IUPAC Name
- (2S,3R,4S,5S,6R)-2-{3-hydroxy-5-[(1E)-2-(3-methoxy-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
- Mol formula
- C27H34O14
- Mol weight
- 583 Da
- Catalog Number(s)
- AD264157, AG023J0E, CSC159279300, NP-002944, T125462
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.29
- Heavy atoms count
- 41
- Rotatable bond count
- 9
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.481
- Polar surface area (Å)
- 228
- Hydrogen bond acceptors count
- 14
- Hydrogen bond donors count
- 9
- Zoom the structure
- CSSB00159279300
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 98 | 1 mg | 195 | |
| Advanced ChemBlocks CN | 12 days | China To: | 98 | 5 mg | 480 | |
| Advanced ChemBlocks CN | 12 days | China To: | 98 | 25 mg | 1,080 | |
Description: Gnetifolin K; CAS: 193806-40-5 | ||||||
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