TUNICAMYCIN A1 HOMOLOG structure
|
Common Name | TUNICAMYCIN A1 HOMOLOG | ||
|---|---|---|---|---|
| CAS Number | 66081-37-6 | Molecular Weight | 816.88900 | |
| Density | 1.43g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C37H60N4O16 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (E)-N-[2-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[2-[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl]-4,5-dihydroxyoxan-3-yl]-12-methyltridec-2-enamide |
|---|
| Density | 1.43g/cm3 |
|---|---|
| Molecular Formula | C37H60N4O16 |
| Molecular Weight | 816.88900 |
| Exact Mass | 816.40000 |
| PSA | 319.06000 |
| Index of Refraction | 1.616 |
| InChIKey | YJQCOFNZVFGCAF-ACCUITESSA-N |
| SMILES | CC(=O)NC1C(OC2OC(CC(O)C3OC(n4ccc(=O)[nH]c4=O)C(O)C3O)C(O)C(O)C2NC(=O)C=CCCCCCCCCC(C)C)OC(CO)C(O)C1O |
| Hazard Codes | T+ |
|---|---|
| Risk Phrases | 26/27/28 |
| Safety Phrases | 22-36/37/39-45 |
| RIDADR | UN 2811 6.1/PG 2 |
| Packaging Group | II |
| Hazard Class | 6.1(a) |