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50725-24-1 (2S)-4-amino-N-{(1S,2R,3R,4S,5R)-5-amino-4-[(3-amino-3-deoxy-alpha-D-glucopyranosyl)oxy]-2-[(6-amino-6-deoxy-alpha-D-glucopyranosyl)oxy]-3-hydroxycyclohexyl}-2-hydroxybutanamide |
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Nome del prodotto | (2S)-4-amino-N-{(1S,2R,3R,4S,5R)-5-amino-4-[(3-amino-3-deoxy-alpha-D-glucopyranosyl)oxy]-2-[(6-amino-6-deoxy-alpha-D-glucopyranosyl)oxy]-3-hydroxycyclohexyl}-2-hydroxybutanamide |
Nome inglese | (2S)-4-amino-N-{(1S,2R,3R,4S,5R)-5-amino-4-[(3-amino-3-deoxy-alpha-D-glucopyranosyl)oxy]-2-[(6-amino-6-deoxy-alpha-D-glucopyranosyl)oxy]-3-hydroxycyclohexyl}-2-hydroxybutanamide; |
Formula molecolare | C22H43N5O13 |
Peso Molecolare | 585.6025 |
InChI | InChI=1/C22H43N5O13/c23-2-1-8(29)20(36)27-7-3-6(25)18(39-21-14(32)11(26)12(30)10(5-28)38-21)17(35)19(7)40-22-16(34)15(33)13(31)9(4-24)37-22/h6-19,21-22,28-35H,1-5,23-26H2,(H,27,36)/t6-,7+,8+,9-,10-,11+,12-,13-,14-,15+,16-,17-,18+,19-,21-,22-/m1/s1 |
Numero CAS | 50725-24-1 |
Struttura molecolare | |
Densità | 1.6g/cm3 |
Punto di ebollizione | 981.8°C at 760 mmHg |
Indice di rifrazione | 1.663 |
Punto d'infiammabilità | 547.6°C |
Pressione di vapore | 0mmHg at 25°C |
MSDS |