Identification |
Name: | Propanedioic acid,1-[5,7,9,19,23,25,27,31,33,34,35-undecahydroxy-15-[11-[[imino(methylamino)methyl]amino]-1,3-dimethyl-7-undecen-1-yl]-8,14,18,22,26,30-hexamethyl-17-oxo-16,37-dioxabicyclo[31.3.1]heptatriaconta-10,12,20-trien-3-yl]ester, stereoisomer |
Synonyms: | Propanedioicacid,mono[5,7,9,19,23,25,27,31,33,34,35-undecahydroxy-15-[11-[[imino(methylamino)methyl]amino]-1,3-dimethyl-7-undecenyl]-8,14,18,22,26,30-hexamethyl-17-oxo-16,37-dioxabicyclo[31.3.1]heptatriaconta-10,12,20-trien-3-yl]ester (9CI); Scopafungin (8CI); 16,37-Dioxabicyclo[31.3.1]heptatriacontane,scopafungin deriv.; NSC 107041; Nificin; Niphimycin Ia; Stereoisomer of5,7,9,19,23,25,27,31,33,34,35-undecahydroxy-15-[11-[[imino(methylamino)methyl]amino]-1,3-dimethyl-7-undecenyl]-8,14,18,22,26,30-hexamethyl-17-oxo-16,37-dioxabicyclo[31.3.1]heptatriaconta-10,12,20-trien-3-ylhydrogen propanedioate; U 29479 |
CAS: | 11056-18-1 |
Molecular Formula: | C59H103 N3 O18 |
Molecular Weight: | 0 |
InChI: | InChI=1/C59H103N3O18/c1-34(18-14-12-10-11-13-17-25-62-58(60)61-9)26-38(5)55-37(4)19-15-16-20-45(64)39(6)49(68)28-42(63)27-43(78-54(74)32-53(72)73)29-44-30-51(70)56(75)59(77,80-44)33-52(71)36(3)22-23-46(65)40(7)50(69)31-48(67)35(2)21-24-47(66)41(8)57(76)79-55/h10-11,15-16,19-21,24,34-52,55-56,63-71,75,77H,12-14,17-18,22-23,25-33H2,1-9H3,(H,72,73)(H3,60,61,62)/b11-10+,19-15+,20-16-,24-21+ |
Molecular Structure: |
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Properties |
Flash Point: | 670.2°C |
Boiling Point: | 1184.6°Cat760mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.562 |
Flash Point: | 670.2°C |
Safety Data |
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