Structure Info
- Chemspace ID
- CSSB02125552628 (In-Stock Building Blocks)
- MFCD
- MFCD00133736
- IUPAC Name
- (2S,3R,4S,5S,6R)-2-{[(2R,3S,4R,5R,6S)-6-{[(2R,3S,4R,5R,6S)-6-{[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
- Mol formula
- C30H45NO23
- Mol weight
- 788 Da
- Catalog Number(s)
- 129411-62-7, 21406, 220821, AA009D0P, ACM129411627, AE36677, AG009D3H, APS129411627, AR009DSH, EN05261, HY-138111, N503200, T37573, W0389, Y3131904, ZXC419290
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -5.97
- Heavy atoms count
- 54
- Rotatable bond count
- 13
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 380
- Hydrogen bond acceptors count
- 23
- Hydrogen bond donors count
- 13
- Zoom the structure
- CSSB02125552628
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 1 mg | 557 | |
Description: P-NITROPHENYL B-D-CELLOTETRAOSIDE; CAS: 129411-62-7 | ||||||
AA Blocks CN | 12 days | China To: | 95 | 1 mg | 434.5 | |
Description: P-NITROPHENYL B-D-CELLOTETRAOSIDE; CAS: 129411-62-7 |
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