Name | oleandomycin |
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Synonyms |
(3R,5R,6S,7R,8R,11R,12S,13R,14S,15S)-6-hydroxy-5,7,8,11,13,15-hexamethyl-4,10-dioxo-14-[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyloxy]-1,9-dioxaspiro[2.13]hexadec-12-yl 2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranoside
(3R,5R,6S,7R,8R,11R,12S,13R,14S,15S)-6-Hydroxy-5,7,8,11,13,15-hexamethyl-4,10-dioxo-14-{[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy}-1,9-dioxaspiro[2.13]hexadec-12-yl 2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranoside 1,9-dioxaspiro[2.13]hexadecane-4,10-dione, 12-[(2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)oxy]-6-hydroxy-5,7,8,11,13,15-hexamethyl-14-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, (3R,5R,6S,7R,8R,11R,12S,13R,14S,15S)- (3R,5R,6S,7R,8R,11R,12S,13R,14S,15S)-14-{[(2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-6-hydroxy-12-{[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-5,7,8,11,13,15-hexamethyl-1,9-dioxaspiro[2.13]hexadecane-4,10-dione (3R,5R,6S,7R,8R,11R,12S,13R,14S,15S)-6-Hydroxy-5,7,8,11,13,15-hexamethyl-4,10-dioxo-14-{[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy}-1,9-dioxaspiro[2.13]hexadec-12-yl 2,6-dideoxy-3 -O-methyl-α-L-arabino-hexopyranoside Oleandomycin 1-Propanaminium,N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxo-9-octadecenyl)amino]-,hydroxide,inner salt,(Z) Oleamidopropyl dimethyl glycine (Z)-(Carboxymethyl)dimethyl-3-((1-oxo-9-octadecenyl)amino)propylammonium hydroxide N-Oleoylamidopropyl-N,N-dimethylbetaine 1,9-Dioxaspiro[2.13]hexadecane-4,10-dione, 12-[(2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)oxy]-6-hydroxy-5,7,8,11,13,15-hexamethyl-14-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyra nosyl]oxy]-, (3R,5R,6S,7R,8R,11R,12S,13R,14S,15S)- Oleamidopropyl betaine |
Description | Oleandomycin is a macrolide antibiotic structurally closely related to Erythromycin. Oleandomycin is similar to Erythromycin with antimicrobial activity. |
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Related Catalog | |
References |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 802.6±65.0 °C at 760 mmHg |
Molecular Formula | C35H61NO12 |
Molecular Weight | 687.858 |
Flash Point | 439.2±34.3 °C |
Exact Mass | 687.419373 |
PSA | 165.98000 |
LogP | 1.23 |
Vapour Pressure | 0.0±6.4 mmHg at 25°C |
Index of Refraction | 1.533 |
Storage condition | 2-8℃ |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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~% 3922-90-5 |
Literature: Tatsuta; Kobayashi; Gunji; Masuda Tetrahedron Letters, 1988 , vol. 29, # 32 p. 3975 - 3978 |
~% 3922-90-5 |
Literature: Tatsuta; Kobayashi; Gunji; Masuda Tetrahedron Letters, 1988 , vol. 29, # 32 p. 3975 - 3978 |
~% 3922-90-5 |
Literature: Tatsuta; Kobayashi; Gunji; Masuda Tetrahedron Letters, 1988 , vol. 29, # 32 p. 3975 - 3978 |
~% 3922-90-5 |
Literature: Tatsuta; Kobayashi; Gunji; Masuda Tetrahedron Letters, 1988 , vol. 29, # 32 p. 3975 - 3978 |
~% 3922-90-5 |
Literature: Tatsuta; Kobayashi; Gunji; Masuda Tetrahedron Letters, 1988 , vol. 29, # 32 p. 3975 - 3978 |
~% 3922-90-5 |
Literature: Tatsuta; Kobayashi; Gunji; Masuda Tetrahedron Letters, 1988 , vol. 29, # 32 p. 3975 - 3978 |
~% 3922-90-5 |
Literature: Tatsuta; Kobayashi; Gunji; Masuda Tetrahedron Letters, 1988 , vol. 29, # 32 p. 3975 - 3978 |
Precursor 8 | |
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DownStream 3 | |