[(2R,3S,4R,5R,6S)-3,4-bis(acetyloxy)-5-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-6-(phenylsulfanyl)oxan-2-yl]methyl acetate
Structure Info
- Chemspace ID
- CSSS02267485254 (In-Stock Screening Compounds)
- MFCD
- MFCD01836198
- IUPAC Name
- [(2R,3S,4R,5R,6S)-3,4-bis(acetyloxy)-5-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-6-(phenylsulfanyl)oxan-2-yl]methyl acetate
- Mol formula
- C26H25NO9S
- Mol weight
- 528 Da
- Catalog Number(s)
- AN-159/12822007, LN01188732, TX01EGBJ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.56
- Heavy atoms count
- 37
- Rotatable bond count
- 10
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.346
- Polar surface area (Å)
- 126
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of [(2R,3S,4R,5R,6S)-3,4-bis(acetyloxy)-5-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-6-(phenylsulfanyl)oxan-2-yl]methyl acetate (C26H25NO9S) - CSSS02267485254](/st/structure/200/851ad9f02feead1844437f9dd1764ebb/CC%2528%253DO%2529OC%255BC%2540H%255D1O%255BC%2540%2540H%255D%2528SC2%253DCC%253DCC%253DC2%2529%255BC%2540%2540H%255D%2528%255BC%2540%2540H%255D%2528OC%2528C%2529%253DO%2529%255BC%2540%2540H%255D1OC%2528C%2529%253DO%2529N1C%2528%253DO%2529C2%253DC%2528C%253DCC%253DC2%2529C1%253DO.png "C26H25NO9S")
- Zoom the structure
- CSSS02267485254
Items Overall 9 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Specs | 12 days | Netherlands To: | 90 | 5 mg | 818.00 | |
| Specs | 12 days | Netherlands To: | 90 | 10 mg | 818.00 | |
| Specs | 12 days | Netherlands To: | 90 | 20 mg | 818.00 | |
| Specs | 12 days | Netherlands To: | 90 | 50 mg | 818.00 | |
| Specs | 12 days | Netherlands To: | 90 | 100 mg | 818.00 | |
| Specs | 12 days | Netherlands To: | 90 | 500 mg | 833.75 | |
| Specs | 12 days | Netherlands To: | 90 | 1 g | 985.75 | |
| Specs | 12 days | Netherlands To: | 90 | 5 g | 4,582.75 | |
| Specs | 12 days | Netherlands To: | 90 | 10 g | 9,095.50 | |
Description: phenyl 3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-thiohexopyranoside | ||||||
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