2-[(6-{[4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Structure Info
- Chemspace ID
- CSSB02515432125 (In-Stock Building Blocks)
- MFCD
- MFCD00133737
- IUPAC Name
- 2-[(6-{[4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- Mol formula
- C24H35NO18
- Mol weight
- 626 Da
- Catalog Number(s)
- AA007BC6, AD41186, AG007BEY, AR007C3Y, EN04796, JH50512, Y3251381
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -4.2
- Heavy atoms count
- 43
- Rotatable bond count
- 10
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 301
- Hydrogen bond acceptors count
- 18
- Hydrogen bond donors count
- 10
- Zoom the structure
- CSSB02515432125
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 1 mg | 638.25 | |
Description: 4-Nitrophenyl beta-D-cellotrioside; CAS: 106927-48-4 | ||||||
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