Identification |
Name: | (12E,22E)-5,6,18,20-tetrahydroxy-14-methoxy-7,9,15,17,19,21,25-heptamethyl-10,26-dioxo-2-(propylamino)-9,10-dihydro-9,4-(epoxypentadeca[1,11,13]trienoimino)furo[2',3':7,8]naphtho[1,2-d][1,3]thiazol-16-yl acetate |
Synonyms: | NSC295123;66892-06-6;NSC-295123;R-198 |
CAS: | 66892-06-6 |
Molecular Formula: | C41H53N3O11S |
Molecular Weight: | 795.938 |
InChI: | InChI=1/C41H53N3O11S/c1-11-16-42-40-44-29-26-27-33(48)23(7)36-28(26)38(50)41(9,55-36)53-17-15-25(52-10)20(4)35(54-24(8)45)22(6)32(47)21(5)31(46)18(2)13-12-14-19(3)39(51)43-30(34(27)49)37(29)56-40/h12-15,17-18,20-22,25,31-32,35,46-49H,11,16H2,1-10H3,(H,42,44)(H,43,51)/b13-12+,17-15+,19-14+ |
Molecular Structure: |
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Properties |
Density: | 1.35g/cm3 |
Refractive index: | 1.643 |
Safety Data |
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