Structure Info
- Chemspace ID
- CSCS02515432222 (Synthesis)
- MFCD
- MFCD00868072
- IUPAC Name
- (1S,3S,4S,5R,6R,7R)-1-[(4S,5R)-4-(acetyloxy)-5-methyl-3-methylidene-6-phenylhexyl]-6-{[(2E,4S,6S)-4,6-dimethyloct-2-enoyl]oxy}-4,7-dihydroxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid
- Mol formula
- C35H46O14
- Mol weight
- 691 Da
- Catalog Number(s)
- 17452, A1624, AA009GV1, AE41657, AG009GXT, AR009HMT, HY-116290, LN01326975, Y3109097, ZXC285752
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.26
- Heavy atoms count
- 49
- Rotatable bond count
- 19
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 223
- Hydrogen bond acceptors count
- 12
- Hydrogen bond donors count
- 5
- Zoom the structure
- CSCS02515432222
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene US | 10 days | United States To: | 98 | 1 mg | 615 | |
Description: Zaragozic Acid A; CAS: 142561-96-4 | ||||||
Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 142561-96-4 |
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