(2S,3S,4S,5R,6R)-3,4,5-tris(benzoyloxy)-6-[(benzoyloxy)methyl]oxan-2-yl benzoate
Structure Info
- Chemspace ID
- CSSB02125553316 (In-Stock Building Blocks)
- MFCD
- MFCD08703879
- IUPAC Name
- (2S,3S,4S,5R,6R)-3,4,5-tris(benzoyloxy)-6-[(benzoyloxy)methyl]oxan-2-yl benzoate
- Mol formula
- C41H32O11
- Mol weight
- 701 Da
- Catalog Number(s)
- 13526-09-5, 243178, A1247579, AA009G6M, ACM13526095, AE40778, AG009G9E, AM40778, AR009GYE, BD01144669, CM1045457, CS-0135551, D96138, D96138-0.1G, D96138-0.25G, MP02169, OR1060235, TX009HF2, Y1367383, Y5018911
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 9.54
- Heavy atoms count
- 52
- Rotatable bond count
- 16
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.146
- Polar surface area (Å)
- 141
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of (2S,3S,4S,5R,6R)-3,4,5-tris(benzoyloxy)-6-[(benzoyloxy)methyl]oxan-2-yl benzoate (C41H32O11) - CSSB02125553316](/st/structure/200/6bcc2acfdf4d8784f50826be388a2b22/O%253DC%2528OC%255BC%2540H%255D1O%255BC%2540%2540H%255D%2528OC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529%255BC%2540%2540H%255D%2528OC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529%255BC%2540%2540H%255D%2528OC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529%255BC%2540%2540H%255D1OC%2528%253DO%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1.png "C41H32O11")
- Zoom the structure
- CSSB02125553316
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Chemenu Inc. | 24 days | China To: | 98 | 100 mg | 407.00 | |
| Chemenu Inc. | 24 days | China To: | 98 | 250 mg | 690.80 | |
| Chemenu Inc. | 24 days | China To: | 98 | 1 g | 1,856.80 | |
Description: CAS: 13526-09-5 | ||||||
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Similarity Analogs
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