TUNICAMYCIN D1)
Modify Date: 2025-10-16 20:45:38
TUNICAMYCIN D1) structure
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Common Name | TUNICAMYCIN D1) | ||
|---|---|---|---|---|
| CAS Number | 73942-08-2 | Molecular Weight | 858.969 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 1069.8±75.0 °C at 760 mmHg | |
| Molecular Formula | C40H66N4O16 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 600.8±37.1 °C | |
| Name | (2E)-N-[(3R,4R,5R,6R)-2-{[(2R,3R,4R,5S,6R)-4,5-Dihydroxy-3-[(1-hydroxyethylidene)amino]-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-6-{2-[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-hydroxy-2-oxo-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]-2-hydroxyethyl}-4,5-dihydroxytetrahydro-2H-pyran-3-yl]-2-heptadecenimidic acid (non-preferred name) |
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| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 1069.8±75.0 °C at 760 mmHg |
| Molecular Formula | C40H66N4O16 |
| Molecular Weight | 858.969 |
| Flash Point | 600.8±37.1 °C |
| Exact Mass | 858.447388 |
| LogP | 6.03 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.630 |
| InChIKey | DYGXSHBNTGWENQ-BZZAQROKSA-N |
| SMILES | CCCCCCCCCCCCCCC=CC(=O)NC1C(OC2OC(CO)C(O)C(O)C2NC(C)=O)OC(CC(O)C2OC(n3ccc(=O)[nH]c3=O)C(O)C2O)C(O)C1O |