Structure Info
- Chemspace ID
- CSCS06629245064 (Synthesis)
- IUPAC Name
- (2S,3S,4S,5R,6S)-6-(3-{[(2S,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy}-5-[(1E)-2-[4-hydroxy(2,3,5,6-²H₄)phenyl]ethenyl]phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
- Mol formula
- C26H28O15
- Mol weight
- 585 Da
- Catalog Number(s)
- HY-144159S
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.49
- Heavy atoms count
- 41
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 253
- Hydrogen bond acceptors count
- 15
- Hydrogen bond donors count
- 9
- Zoom the structure
- CSCS06629245064
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| MedChemExpress | TBD | United States To: | 90 | 1 mg | POA | |
Description: Names: Resveratrol 3,5-diglucuronide-d4; Product Description: Resveratrol 3,5-diglucuronide-d 4 is the deuterium labeled Resveratrol 3,5-diglucuronide; Target: Isotope-Labeled Compounds | ||||||
| MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: Resveratrol 3,5-diglucuronide-d4; Product Description: Resveratrol 3,5-diglucuronide-d4 is the deuterium labeled Resveratrol 3,5-diglucuronide; Target: Isotope-Labeled Compounds | ||||||
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