Acetylspiramycin
Modify Date: 2026-07-04 18:38:28
Acetylspiramycin structure
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Common Name | Acetylspiramycin | ||
|---|---|---|---|---|
| CAS Number | 24916-51-6 | Molecular Weight | 885.089 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 916.7±65.0 °C at 760 mmHg | |
| Molecular Formula | C45H76N2O15 | Melting Point | 130-133ºC | |
| MSDS | N/A | Flash Point | 508.2±34.3 °C | |
Use of AcetylspiramycinAcetylspiramycin is a macrolide antibiotic. |
| Name | spiramycin II |
|---|---|
| Synonym | More Synonyms |
| Description | Acetylspiramycin is a macrolide antibiotic. |
|---|---|
| Related Catalog | |
| Target |
Bacterial[1] |
| References |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 916.7±65.0 °C at 760 mmHg |
| Melting Point | 130-133ºC |
| Molecular Formula | C45H76N2O15 |
| Molecular Weight | 885.089 |
| Flash Point | 508.2±34.3 °C |
| Exact Mass | 884.524597 |
| PSA | 201.45000 |
| LogP | 3.60 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.543 |
| InChIKey | ZPCCSZFPOXBNDL-WKHLYWTKSA-N |
| SMILES | COC1C(OC(C)=O)CC(=O)OC(C)CC=CC=CC(OC2CCC(N(C)C)C(C)O2)C(C)CC(CC=O)C1OC1OC(C)C(OC2CC(C)(O)C(O)C(C)O2)C(N(C)C)C1O |
| Storage condition | -20℃ |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: ULK1_INH_LUMI_1536_1X%INH PRUN
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Name: Anti-tachyzoite activity against Toxoplasma gondii RH infected in kunming mouse model...
Source: ChEMBL
Target: Toxoplasma gondii
External Id: CHEMBL5135452
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Name: Anti-tachyzoite activity against Toxoplasma gondii RH infected in Kunming mouse model...
Source: ChEMBL
Target: Toxoplasma gondii
External Id: CHEMBL5135439
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Name: Anti-tachyzoite activity against Toxoplasma gondii RH infected in kunming mouse model...
Source: ChEMBL
Target: Toxoplasma gondii
External Id: CHEMBL5135449
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Name: Anti-tachyzoite activity against Toxoplasma gondii RH infected in kunming mouse model...
Source: ChEMBL
Target: Toxoplasma gondii
External Id: CHEMBL5135450
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Name: Anti-tachyzoite activity against Toxoplasma gondii RH infected in kunming mouse model...
Source: ChEMBL
Target: Toxoplasma gondii
External Id: CHEMBL5135451
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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Name: Inhibition of cell viability relative to arbidol control (inhibition index > 1 indica...
Source: ChEMBL
Target: Severe acute respiratory syndrome coronavirus 2
External Id: CHEMBL4303819
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Total 10, Current Page 1 of 1
1
| Acetylspiramycin |
| (4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-{[(2S,3R,4R,5S,6R)-5-{[(2S,4R,5S,6S)-4,5-Dihydroxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-10-{[(2R,5S,6S)-5-(dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl]oxy}-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-4-yl acetate |
| (4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-{[(2S,3R,4R,5S,6R)-5-{[(2S,4R,5S,6S)-4,5-Dihydroxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-10-{[(2R,5S,6R)-5-(dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl]oxy}-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-4-yl acetate (non-preferred name) |
| (4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-{[(2S,3R,4R,5S,6R)-5-{[(2S,4R,5S,6S)-4,5-Dihydroxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-10-{[(2R,5S,6R)-5-(dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl]oxy}-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-4-yl acetate |
| Acetyl Spiramycin |
| (4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-{[(2S,3R,4R,5S,6R)-5-{[(2S,4R,5S,6S)-4,5-Dihydroxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-10-{[(2R,5S,6S)-5-(dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl]oxy}-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-4-yl acetate (non-preferred name) |
| spiramycin II |