(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(2S,3R,4S,5S,6R)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}propanoic acid
Structure Info
- Chemspace ID
- CSSB17214023950 (In-Stock Building Blocks)
- IUPAC Name
- (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(2S,3R,4S,5S,6R)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}propanoic acid
- Mol formula
- C32H35NO14
- Mol weight
- 658 Da
- Catalog Number(s)
- TX021O7M, Y235748
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.99
- Heavy atoms count
- 47
- Rotatable bond count
- 17
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.4375
- Polar surface area (Å)
- 199
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB17214023950
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 250 mg | 600.00 | |
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 1 g | 1,800.00 | |
Description: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-(2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl)-L-serine; CAS: 128924-12-9 | ||||||
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