| Nome del prodotto |
oleandomycin triacetate |
| Sinonimi |
Troleandomycin; triacetyloleandomycin; (3R,5R,6S,7S,8R,11R,12S,13R,14S,15S)-12-[(4-O-acetyl-2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)oxy]-14-{[2-O-acetyl-3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl]oxy}-5,7,8,11,13,15-hexamethyl-4,10-dioxo-1,9-dioxaspiro[2.13]hexadec-6-yl acetate; 12-[(4-O-acetyl-2,6-dideoxy-3-O-methylhexopyranosyl)oxy]-14-{[2-O-acetyl-3,4,6-trideoxy-3-(dimethylamino)hexopyranosyl]oxy}-5,7,8,11,13,15-hexamethyl-4,10-dioxo-1,9-dioxaspiro[2.13]hexadec-6-yl acetate |
| Formula molecolare |
C41H67NO15 |
| Peso Molecolare |
813.9684 |
| InChI |
InChI=1/C41H67NO15/c1-19-17-41(18-49-41)38(46)23(5)34(53-27(9)43)21(3)25(7)52-39(47)24(6)35(56-32-16-31(48-14)36(26(8)51-32)54-28(10)44)22(4)33(19)57-40-37(55-29(11)45)30(42(12)13)15-20(2)50-40/h19-26,30-37,40H,15-18H2,1-14H3 |
| Numero CAS |
2751-09-9 |
| EINECS |
220-392-9 |
| Struttura molecolare |
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| Densità |
1.19g/cm3 |
| Punto di ebollizione |
812.5°C at 760 mmHg |
| Indice di rifrazione |
1.515 |
| Punto d'infiammabilità |
445.2°C |
| Simboli di pericolo |
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| Codici di Rischio |
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| Sicurezza Descrizione |
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