3-O-Benzoyl-N-acetyl-a-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester
Modify Date: 2025-09-13 22:35:55
3-O-Benzoyl-N-acetyl-a-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester structure
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Common Name | 3-O-Benzoyl-N-acetyl-a-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester | ||
|---|---|---|---|---|
| CAS Number | 172939-67-2 | Molecular Weight | 752.76200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C41H40N2O12 | Melting Point | 139-140ºC | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-Acetamido-3-O-benzoyl-2-deoxy-a-D-galactopyranosyl Fmoc serine phenacyl ester |
|---|
| Melting Point | 139-140ºC |
|---|---|
| Molecular Formula | C41H40N2O12 |
| Molecular Weight | 752.76200 |
| Exact Mass | 752.25800 |
| PSA | 196.02000 |
| LogP | 3.92660 |
| Index of Refraction | 1.655 |
| InChIKey | LZIGGMMKYBMLGA-MFUPIPTJSA-N |
| SMILES | CC(=O)NC1C(OCC(NC(=O)OCC2c3ccccc3-c3ccccc32)C(=O)OCC(=O)c2ccccc2)OC(CO)C(O)C1OC(=O)c1ccccc1 |