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55171-82-9 ácido (2R)-2-aminobutanodióico - (3aR,4R,7R,8S,9S,11R,13R,15R,15aR)-10-{[(2S,3R,4S,6R)-4-(dimetilamino)-3-hidroxi-6-metiltetrahidro-2H-piran-2-il]oxi}-4-etil-11-hidroxi-8-{[(2R,4R,5S,6S)-5-hidroxi-4-metoxi-4,6-dimetiltetrahidro-2H-piran-2-il]oxi}-3a,7, |
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Nome do produto | ácido (2R)-2-aminobutanodióico - (3aR,4R,7R,8S,9S,11R,13R,15R,15aR)-10-{[(2S,3R,4S,6R)-4-(dimetilamino)-3-hidroxi-6-metiltetrahidro-2H-piran-2-il]oxi}-4-etil-11-hidroxi-8-{[(2R,4R,5S,6S)-5-hidroxi-4-metoxi-4,6-dimetiltetrahidro-2H-piran-2-il]oxi}-3a,7, |
Sinônimos | ; |
Nome em inglês | (2R)-2-aminobutanedioic acid - (3aR,4R,7R,8S,9S,11R,13R,15R,15aR)-10-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-4-ethyl-11-hydroxy-8-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-3a,7,; |
Fórmula molecular | C42H72N2O18 |
Peso Molecular | 893.0237 |
InChI | InChI=1/C38H65NO14.C4H7NO4/c1-14-25-38(10)32(52-35(44)53-38)20(4)27(40)18(2)16-36(8,45)31(51-34-28(41)24(39(11)12)15-19(3)47-34)21(5)29(22(6)33(43)49-25)50-26-17-37(9,46-13)30(42)23(7)48-26;5-2(4(8)9)1-3(6)7/h18-26,28-32,34,41-42,45H,14-17H2,1-13H3;2H,1,5H2,(H,6,7)(H,8,9)/t18-,19-,20+,21+,22-,23+,24+,25-,26+,28-,29+,30+,31?,32-,34+,36-,37-,38-;2-/m11/s1 |
CAS Registry Number | 55171-82-9 |
Estrutura Molecular | |
Ponto de ebulição | 859.8°C at 760 mmHg |
O ponto de inflamação | 473.8°C |
Pressão de vapor | 1.91E-34mmHg at 25°C |
MSDS |