Leucomycin V, 4(sup B),9-diacetate 3-propanoate
Modify Date: 2025-09-25 11:24:10
Leucomycin V, 4(sup B),9-diacetate 3-propanoate structure
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Common Name | Leucomycin V, 4(sup B),9-diacetate 3-propanoate | ||
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| CAS Number | 65178-01-0 | Molecular Weight | 841.979 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 868.4±65.0 °C at 760 mmHg | |
| Molecular Formula | C42H67NO16 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 479.0±34.3 °C | |
| Name | (4S,5S,6S,7R,9R,10R,11E,13E,16R)-10-Acetoxy-6-{[(2S,3R,4R,5S,6R)-5-{[(2S,4R,5S,6S)-5-acetoxy-4-hydroxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-4-yl propanoate |
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| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 868.4±65.0 °C at 760 mmHg |
| Molecular Formula | C42H67NO16 |
| Molecular Weight | 841.979 |
| Flash Point | 479.0±34.3 °C |
| Exact Mass | 841.445984 |
| LogP | 3.92 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.531 |
| InChIKey | YLMAKVCEJQGBBH-QECIFPIFSA-N |
| SMILES | CCC(=O)OC1CC(=O)OC(C)CC=CC=CC(OC(C)=O)C(C)CC(CC=O)C(OC2OC(C)C(OC3CC(C)(O)C(OC(C)=O)C(C)O3)C(N(C)C)C2O)C1OC |
| (4S,5S,6S,7R,9R,10R,11E,13E,16R)-10-Acetoxy-6-{[(2S,3R,4R,5S,6R)-5-{[(2S,4R,5S,6S)-5-acetoxy-4-hydroxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-4-yl propanoate |