Structure Info
- Chemspace ID
- CSSB14948331749 (In-Stock Building Blocks)
- IUPAC Name
- N-[2-({2-[(6-{[4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl)oxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
- Mol formula
- C32H48N2O23
- Mol weight
- 829 Da
- Catalog Number(s)
- 32398
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -6.26
- Heavy atoms count
- 57
- Rotatable bond count
- 14
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.781
- Polar surface area (Å)
- 389
- Hydrogen bond acceptors count
- 23
- Hydrogen bond donors count
- 13
- Zoom the structure
- CSSB14948331749
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 5 mg | 1,091 | |
Description: GalNAcb(1-3)Gala(1-4)Galb(1-4)Glc-b-Pnp; CAS: 1134635-03-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire