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52212-84-7 (2E,4E,8xi)-1-amino-8,11-anhydro-1,2,3,4,5,7-hexadeoxy-11-[(1E,3E,5E)-7-(2-hydroxy-1-methyl-4-oxo-1,4-dihydropyridin-3-yl)-6-methyl-7-oxohepta-1,3,5-trien-1-yl]-5,7-dimethyl-6-O-methyl-L-altro-undeca-2,4-dienitol
Nome del prodotto (2E,4E,8xi)-1-amino-8,11-anhydro-1,2,3,4,5,7-hexadeoxy-11-[(1E,3E,5E)-7-(2-hydroxy-1-methyl-4-oxo-1,4-dihydropyridin-3-yl)-6-methyl-7-oxohepta-1,3,5-trien-1-yl]-5,7-dimethyl-6-O-methyl-L-altro-undeca-2,4-dienitol
Nome inglese (2E,4E,8xi)-1-amino-8,11-anhydro-1,2,3,4,5,7-hexadeoxy-11-[(1E,3E,5E)-7-(2-hydroxy-1-methyl-4-oxo-1,4-dihydropyridin-3-yl)-6-methyl-7-oxohepta-1,3,5-trien-1-yl]-5,7-dimethyl-6-O-methyl-L-altro-undeca-2,4-dienitol;
Formula molecolare C28H38N2O7
Peso Molecolare 514.6105
InChI InChI=1/C28H38N2O7/c1-17(23(32)22-20(31)14-16-30(4)28(22)35)11-7-6-8-13-21-24(33)25(34)27(37-21)19(3)26(36-5)18(2)12-9-10-15-29/h6-14,16,19,21,24-27,33-35H,15,29H2,1-5H3/b7-6+,10-9+,13-8+,17-11+,18-12+/t19-,21?,24+,25+,26+,27?/m1/s1
Numero CAS 52212-84-7
Struttura molecolare 52212-84-7 (2E,4E,8xi)-1-amino-8,11-anhydro-1,2,3,4,5,7-hexadeoxy-11-[(1E,3E,5E)-7-(2-hydroxy-1-methyl-4-oxo-1,4-dihydropyridin-3-yl)-6-methyl-7-oxohepta-1,3,5-trien-1-yl]-5,7-dimethyl-6-O-methyl-L-altro-undeca-2,4-dienitol
Densità 1.262g/cm3
Punto di ebollizione 685.6°C at 760 mmHg
Indice di rifrazione 1.623
Punto d'infiammabilità 368.5°C
Pressione di vapore 9.19E-22mmHg at 25°C
MSDS Material Safety Data Sheet

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