Virustomycin A
Modify Date: 2025-08-25 11:53:24
Virustomycin A structure
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Common Name | Virustomycin A | ||
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| CAS Number | 84777-85-5 | Molecular Weight | 886.08 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 989.2±65.0 °C at 760 mmHg | |
| Molecular Formula | C48H71NO14 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 552.1±34.3 °C | |
Use of Virustomycin AVirustomycin A is a nature product that could be isolated from Streptomyces. Virustomycin A has selective and potent antitrypanosomal activity[1][2]. |
| Name | (5R)-2,4-Dideoxy-1-C-{(2S,3R,4S)-4-[(3S,4Z,6Z,9R,10S,11S,12R,13R,14Z,16E)-11-ethyl-10,12-dihydroxy-3,17-dimethoxy-7,9,13,15-tetramethyl-18-oxooxacyclooctadeca-4,6,14,16-tetraen-2-yl]-3-hydroxy-2-pentanyl}-3-O-{(2E)-4-[(2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino]-4-oxo-2-butenoyl}-4-methyl-5-[(1Z)-1-propen-1-yl]-α-D-threo-pentopyranose |
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| Synonym | More Synonyms |
| Description | Virustomycin A is a nature product that could be isolated from Streptomyces. Virustomycin A has selective and potent antitrypanosomal activity[1][2]. |
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| Related Catalog | |
| References |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 989.2±65.0 °C at 760 mmHg |
| Molecular Formula | C48H71NO14 |
| Molecular Weight | 886.08 |
| Flash Point | 552.1±34.3 °C |
| Exact Mass | 885.487427 |
| PSA | 231.10000 |
| LogP | 3.47 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.569 |
| InChIKey | YIKWIQAIKGWYCF-ACOKZJPPSA-N |
| SMILES | CC=CC1OC(O)(C(C)C(O)C(C)C2OC(=O)C(OC)=CC(C)=CC(C)C(O)C(CC)C(O)C(C)CC(C)=CC=CC2OC)CC(OC(=O)C=CC(=O)NC2=C(O)CCC2=O)C1C |
| α-D-threo-Pentopyranose, 2,4-dideoxy-1-C-[(1S,2R,3S)-3-[(3S,4Z,6Z,9R,10S,11S,12R,13R,14Z,16E)-11-ethyl-10,12-dihydroxy-3,17-dimethoxy-7,9,13,15-tetramethyl-18-oxooxacyclooctadeca-4,6,14,16-tetraen -2-yl]-2-hydroxy-1-methylbutyl]-3-O-[(2E)-4-[(2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino]-1,4-dioxo-2-buten-1-yl]-4-methyl-5-C-[(1Z)-1-propen-1-yl]-, (5R)- |
| (2E)-4-((2-(4-((4Z,6Z,14Z,16E)-11-ethyl-10,12-dihydroxy-3,17-dimethoxy-7,9,13,15-tetramethyl-18-oxooxacyclooctadeca-4,6,14,16-tetraen-2-yl)-3-hydroxypentan-2-yl)-2-hydroxy-5-methyl-6-((Z)-prop-1-en-1-yl)tetrahydro-2H-pyran-4-yl)oxy)-N-(2-hydroxy-5-oxocyclopent-1-en-1-yl)-4-oxobut-2-enimidic acid |
| (5R)-2,4-Dideoxy-1-C-{(2S,3R,4S)-4-[(3S,4Z,6Z,9R,10S,11S,12R,13R,14Z,16E)-11-ethyl-10,12-dihydroxy-3,17-dimethoxy-7,9,13,15-tetramethyl-18-oxooxacyclooctadeca-4,6,14,16-tetraen-2-yl]-3-hydroxy-2-penta ;nyl}-3-O-{(2E)-4-[(2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino]-4-oxo-2-butenoyl}-4-methyl-5-[(1Z)-1-propen-1-yl]-α-D-threo-pentopyranose |