| Identification |
| Name: | 1-Naphthacenecarboxylicacid, 4-[[O-2,6-dideoxy-a-L-lyxo-hexopyranosyl-(1®4)-O-2,6-dideoxy-a-L-lyxo-hexopyranosyl-(1®4)-2,3,6-trideoxy-3-(methylamino)-a-L-lyxo-hexopyranosyl]oxy]-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-,methyl ester, (1R,2R,4S)- |
| Synonyms: | 1-Naphthacenecarboxylicacid, 4-[[O-2,6-dideoxy-a-L-lyxo-hexopyranosyl-(1®4)-O-2,6-dideoxy-a-L-lyxo-hexopyranosyl-(1®4)-2,3,6-trideoxy-3-(methylamino)-a-L-lyxo-hexopyranosyl]oxy]-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-,methyl ester, [1R-(1a,2b,4b)]-; Alcindoromycin; NSC 304415 |
| CAS: | 72586-21-1 |
| Molecular Formula: | C41H53 N O17 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C41H53NO17/c1-7-41(52)14-25(29-18(33(41)40(51)53-6)10-19-30(36(29)49)37(50)32-22(44)9-8-21(43)31(32)35(19)48)57-26-11-20(42-5)38(16(3)55-26)58-28-13-24(46)39(17(4)56-28)59-27-12-23(45)34(47)15(2)54-27/h8-10,15-17,20,23-28,33-34,38-39,42-47,49,52H,7,11-14H2,1-6H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 528.3°C |
| Boiling Point: | 949.9°C at 760 mmHg |
| Density: | 1.51g/cm3 |
| Refractive index: | 1.655 |
| Flash Point: | 528.3°C |
| Safety Data |
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