ChemNet > CAS > 49842-07-1 Tobramycin Sulphate

49842-07-1;79645-27-5 Tobramycin Sulphate

Nom	Tobramycin Sulphate
Nom anglais	Tobramycin Sulphate; 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)
Formule moléculaire	C₁₈H₃₉N₅O₁₃S
Poids Moléculaire	565.593
InChI	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
Numéro de registre CAS	49842-07-1;79645-27-5
EINECS	256-499-2
Structure moléculaire
Point d'ébullition	775.4°C at 760 mmHg
Point d'éclair	422.8°C
Pression de vapeur	9.05E-28mmHg at 25°C
Les symboles de danger	T:;
Codes des risques	61-20/21/22:;
Description de sécurité	53-22-36/37/39-45:;

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