| Nome do produto |
spiramycin from streptomyces sp. |
| Sinônimos |
spiramycin standard solution; Spiramycin solution; Spiramycin; [(4R,5S,6S,7R,9R,10R,11E,13E,16S)-6-{[(2S,3R,4R,5S,6R)-5-{[(2S,4R,5R,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}-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxooxacyclohexadeca-11,13-dien-7-yl]acetaldehyde (non-preferred name); [(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-({5-[(4,5-dihydroxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy]-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl}oxy)-10-{[5-(dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl]oxy}-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxooxacyclohexadeca-11,13-dien-7-yl]acetaldehyde (non-preferred name); Spiramycin Base; rovamycin |
| Fórmula molecular |
C43H74N2O14 |
| Peso Molecular |
843.0527 |
| InChI |
InChI=1/C43H74N2O14/c1-24-21-29(19-20-46)39(59-42-37(49)36(45(9)10)38(27(4)56-42)58-35-23-43(6,51)41(50)28(5)55-35)40(52-11)31(47)22-33(48)53-25(2)15-13-12-14-16-32(24)57-34-18-17-30(44(7)8)26(3)54-34/h12-14,16,20,24-32,34-42,47,49-51H,15,17-19,21-23H2,1-11H3/b13-12+,16-14+/t24-,25-,26?,27?,28?,29+,30?,31-,32+,34?,35?,36?,37?,38?,39+,40+,41?,42?,43?/m1/s1 |
| CAS Registry Number |
8025-81-8 |
| EINECS |
232-429-6 |
| Estrutura Molecular |
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| Densidade |
1.21g/cm3 |
| Ponto de ebulição |
913.7°C at 760 mmHg |
| índice de refração |
1.549 |
| O ponto de inflamação |
506.4°C |
| Símbolos de perigo |
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| Códigos de risco |
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| Descrição da Segurança |
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