Structure Info
- Chemspace ID
- CSSB02531767857 (In-Stock Building Blocks)
- MFCD
- MFCD01310893
- IUPAC Name
- N-(5-{[3-acetamido-5-({4-[(3-{[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]-6-{[(3-{[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]methyl}-3,5-dihydroxyoxan-2-yl}oxy)-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl)acetamide
- Mol formula
- C62H104N4O46
- Mol weight
- 1641 Da
- Catalog Number(s)
- G0487
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -18.25
- Heavy atoms count
- 112
- Rotatable bond count
- 29
- Number of rings
- 9
- Carbon bond saturation, Fsp3
- 0.935
- Polar surface area (Å)
- 779
- Hydrogen bond acceptors count
- 46
- Hydrogen bond donors count
- 29
- Zoom the structure
- CSSB02531767857
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| TCI America | 12 days | United States To: | 95 | 1 mg | 666 | |
Description: CAS: 71496-53-2 | ||||||
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