Introduction：Basic information about CAS 113204-43-6|17-hydroxy Venturicidin A, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 17-hydroxy Venturicidin A |
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| CAS Number | 113204-43-6 | Molecular Weight | 765.970 |
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| Density | 1.2±0.1 g/cm3 | Boiling Point | 900.5±65.0 °C at 760 mmHg |
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| Molecular Formula | C41H67NO12 | Melting Point | / |
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| MSDS | / | Flash Point | 498.4±34.3 °C |
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Names
| Name | 17-Hydroxyventuricidin A |
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| Synonym | More Synonyms |
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17-hydroxy Venturicidin A BiologicalActivity
| Description | 17-Hydroxyventuricidin A (YP-02259L-C) is an antimicrobial compound.17-Hydroxyventuricidin A inhibits the growth of the two tested filamentous fungi (Verticillium dahlia and Fusarium sp.) and of Candida tropicalis R2 CIP203[1]. |
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| Related Catalog | Research Areas >>InfectionResearch Areas >>Inflammation/ImmunologySignaling Pathways >>Anti-infection >>Bacterial |
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| References | [1]. Lilia Fourati-Ben Fguira, et al. Purification and structure elucidation of antifungal and antibacterial activities of newly isolated Streptomyces sp. strain US80. Res Microbiol. 2005 Apr;156(3):341-7. |
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Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 900.5±65.0 °C at 760 mmHg |
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| Molecular Formula | C41H67NO12 |
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| Molecular Weight | 765.970 |
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| Flash Point | 498.4±34.3 °C |
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| Exact Mass | 765.466309 |
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| LogP | 3.88 |
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| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
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| Index of Refraction | 1.549 |
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| InChIKey | BAMOPHNQZMRRFR-FZMBSIFWSA-N |
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| SMILES | CCC(=O)C(C)C(O)C(C)CC(C)C1OC(=O)CC2(O)CC=C(C)C(O2)C(C)=CCCCC(OC2CC(OC(N)=O)C(O)C(C)O2)C=CC(C)C(O)C1C |
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Synonyms
| 4,21-Dioxabicyclo[15.3.1]heneicosa-9,15,18-trien-3-one, 11-[[3-O-(aminocarbonyl)-2,6-dideoxy-β-D-arabino-hexopyranosyl]oxy]-1,7-dihydroxy-5-[(1R,3R,4S,5S)-4-hydroxy-1,3,5-trimethyl-6-oxooctyl]-6,8, 16,18-tetramethyl-, (1R,5R,6R,8S,9E,11R,15Z,17R)- |
| (1R,5R,6R,8S,9E,11R,15Z,17R)-1,7-Dihydroxy-5-[(2R,4R,5S,6S)-5-hydroxy-4,6-dimethyl-7-oxo-2-nonanyl]-6,8,16,18-tetramethyl-3-oxo-4,21-dioxabicyclo[15.3.1]henicosa-9,15,18-trien-11-yl 3-O-carbamoyl-2,6- ;dideoxy-β-D-arabino-hexopyranoside |
