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66262-68-8 (2E)-4-[(2S,3S,4S,5R)-3,4-dihydroxy-5-({3-[(1S)-2-hydroxy-1-methylpropyl]oxiran-2-yl}methyl)tetrahydro-2H-pyran-2-yl]-3-methylbut-2-enoic acid (non-preferred name)

Nome del prodotto (2E)-4-[(2S,3S,4S,5R)-3,4-dihydroxy-5-({3-[(1S)-2-hydroxy-1-methylpropyl]oxiran-2-yl}methyl)tetrahydro-2H-pyran-2-yl]-3-methylbut-2-enoic acid (non-preferred name)
Nome inglese (2E)-4-[(2S,3S,4S,5R)-3,4-dihydroxy-5-({3-[(1S)-2-hydroxy-1-methylpropyl]oxiran-2-yl}methyl)tetrahydro-2H-pyran-2-yl]-3-methylbut-2-enoic acid (non-preferred name);
Formula molecolare C17H28O7
Peso Molecolare 344.4
InChI InChI=1/C17H28O7/c1-8(5-14(19)20)4-12-16(22)15(21)11(7-23-12)6-13-17(24-13)9(2)10(3)18/h5,9-13,15-18,21-22H,4,6-7H2,1-3H3,(H,19,20)/b8-5+/t9-,10?,11+,12-,13?,15-,16+,17?/m0/s1
Numero CAS 66262-68-8
Struttura molecolare 66262-68-8  (2E)-4-[(2S,3S,4S,5R)-3,4-dihydroxy-5-({3-[(1S)-2-hydroxy-1-methylpropyl]oxiran-2-yl}methyl)tetrahydro-2H-pyran-2-yl]-3-methylbut-2-enoic acid (non-preferred name)
Densità 1.27g/cm3
Punto di ebollizione 566.3°C at 760 mmHg
Indice di rifrazione 1.547
Punto d'infiammabilità 202.6°C
Pressione di vapore 3.48E-15mmHg at 25°C
MSDS Material Safety Data Sheet

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