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59275-09-1 (2S)-2-{[(2R)-2-({(2S)-2-[(2-{[(2S,3R,4R,5S,6R)-3-(acetylamino)-2,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl]oxy}propanoyl)amino]propanoyl}amino)-5-amino-5-oxopentanoyl]amino}-6-aminohexanoic acid (non-preferred name)

Nome del prodotto (2S)-2-{[(2R)-2-({(2S)-2-[(2-{[(2S,3R,4R,5S,6R)-3-(acetylamino)-2,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl]oxy}propanoyl)amino]propanoyl}amino)-5-amino-5-oxopentanoyl]amino}-6-aminohexanoic acid (non-preferred name)
Nome inglese (2S)-2-{[(2R)-2-({(2S)-2-[(2-{[(2S,3R,4R,5S,6R)-3-(acetylamino)-2,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl]oxy}propanoyl)amino]propanoyl}amino)-5-amino-5-oxopentanoyl]amino}-6-aminohexanoic acid (non-preferred name);
Formula molecolare C25H44N6O12
Peso Molecolare 620.6499
InChI InChI=1/C25H44N6O12/c1-11(21(36)30-14(7-8-17(27)34)23(38)31-15(24(39)40)6-4-5-9-26)28-22(37)12(2)42-20-18(29-13(3)33)25(41)43-16(10-32)19(20)35/h11-12,14-16,18-20,25,32,35,41H,4-10,26H2,1-3H3,(H2,27,34)(H,28,37)(H,29,33)(H,30,36)(H,31,38)(H,39,40)/t11-,12?,14+,15-,16+,18+,19+,20+,25-/m0/s1
Numero CAS 59275-09-1
Struttura molecolare 59275-09-1  (2S)-2-{[(2R)-2-({(2S)-2-[(2-{[(2S,3R,4R,5S,6R)-3-(acetylamino)-2,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl]oxy}propanoyl)amino]propanoyl}amino)-5-amino-5-oxopentanoyl]amino}-6-aminohexanoic acid (non-preferred name)
Densità 1.39g/cm3
Punto di ebollizione 1144.8°C at 760 mmHg
Indice di rifrazione 1.58
Punto d'infiammabilità 646.2°C
Pressione di vapore 0mmHg at 25°C
MSDS Material Safety Data Sheet

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