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52474-38-1 (2S,8E,16S,17S,18R,19S,20R,21S,22R,23S,24E)-8-[(azaciclotridecano-1-ilamino)metilideno]-5,6,17,19-tetrahidroxi-23-metoxi-2,4,12,16,18,20,22-heptametil-1,9,11-trioxo-1,2,8,9-tetrahidro-2,7-(epoxipentadeca[1,11,13]trienoimino)nafto[2,1-b]furano-21-ilo ace |
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Nome do produto | (2S,8E,16S,17S,18R,19S,20R,21S,22R,23S,24E)-8-[(azaciclotridecano-1-ilamino)metilideno]-5,6,17,19-tetrahidroxi-23-metoxi-2,4,12,16,18,20,22-heptametil-1,9,11-trioxo-1,2,8,9-tetrahidro-2,7-(epoxipentadeca[1,11,13]trienoimino)nafto[2,1-b]furano-21-ilo ace |
Sinônimos | ; |
Nome em inglês | (2S,8E,16S,17S,18R,19S,20R,21S,22R,23S,24E)-8-[(azacyclotridecan-1-ylamino)methylidene]-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,9,11-trioxo-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl ace; |
Fórmula molecular | C50H71N3O12 |
Peso Molecular | 906.1116 |
InChI | InChI=1/C50H71N3O12/c1-28-21-20-22-29(2)49(61)52-40-35(27-51-53-24-18-16-14-12-10-11-13-15-17-19-25-53)44(58)37-38(45(40)59)43(57)33(6)47-39(37)48(60)50(8,65-47)63-26-23-36(62-9)30(3)46(64-34(7)54)32(5)42(56)31(4)41(28)55/h20-23,26-28,30-32,36,41-42,46,51,55-57,59H,10-19,24-25H2,1-9H3,(H,52,61)/b21-20+,26-23+,29-22+,35-27+/t28-,30+,31+,32+,36-,41-,42-,46+,50-/m0/s1 |
CAS Registry Number | 52474-38-1 |
Estrutura Molecular | |
Densidade | 1.26g/cm3 |
índice de refração | 1.602 |
MSDS |