49842-07-1;79645-27-5 Tobramycin Sulphate |
| Product Name |
Tobramycin Sulphate |
| Synonyms |
TOBRAMYCIN SULFATE SALT;1-epitobramycinsulfate;d-6-trideoxy-alpha-d-ribohexopyranosyl-(1-4))-2-deoxysulfate(salt);obracine;streptamine,o-3-amino-3-deoxy-alpha-d-glucopyranosyl-(1-6)-o-(2,6-diamino-2,3,;tenemicin;O-[3-Amino-3-deoxy-alpha-D-glucopyranosyl-(1→6)]-O-[2,6-diamino-2,3,6-trideoxy-alpha-D-ribohexopyranosyl-(1→4)]-2-deoxy-D-streptamine sulfate;tobramycin sulfate;4,6-diamino-3-[(3-amino-3-deoxyhexopyranosyl)oxy]-2-hydroxycyclohexyl 2,6-diamino-2,3,6-trideoxyhexopyranoside sulfate (1:1);(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2,6-diamino-2,3,6-trideoxy-alpha-D-ribo-hexopyranosyl)oxy]-2-hydroxycyclohexyl 3-amino-3-deoxy-alpha-D-glucopyranoside sulfate (1:1) |
| Molecular Formula |
C18H39N5O13S |
| Molecular Weight |
565.593 |
| InChl |
InChI=1/C18H37N5O9.H2O4S/c19-3-9-8(25)2-7(22)17(29-9)31-15-5(20)1-6(21)16(14(15)28)32-18-13(27)11(23)12(26)10(4-24)30-18;1-5(2,3)4/h5-18,24-28H,1-4,19-23H2;(H2,1,2,3,4)/t5-,6+,7+,8-,9+,10+,11-,12+,13+,14-,15+,16-,17+,18+;/m0./s1 |
| CAS Registry Number |
49842-07-1;79645-27-5 |
| EINECS |
256-499-2 |
| Molecular Structure |
 |
| Boiling Point |
775.4°C at 760 mmHg |
| Flash Point |
422.8°C |
| Vapour Pressur |
9.05E-28mmHg at 25°C |
| Hazard Symbols |
 T:;
|
| Risk Codes |
61-20/21/22:;
|
| Safety Description |
53-22-36/37/39-45:;
|
