| Identification |
| Name: | 1-Piperidinyloxy,4-[2-[1-[(2S,4S)-4-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]ethylidene]hydrazinylidene]-2,2,6,6-tetramethyl- |
| Synonyms: | 1-Piperidinyloxy,4-[[1-[(2S,4S)-4-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]ethylidene]hydrazono]-2,2,6,6-tetramethyl-(9CI); 1-Piperidinyloxy, 4-[[1-[4-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]ethylidene]hydrazono]-2,2,6,6-tetramethyl-,(2S-cis)-; Emoxyl; Ruboxyl; Ruboxyl 1 |
| CAS: | 84412-94-2 |
| Molecular Formula: | C36H45 N4 O10 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C36H46N4O10/c1-16-29(41)21(37)11-24(49-16)50-23-15-36(46,17(2)38-39-18-12-34(3,4)40(47)35(5,6)13-18)14-20-26(23)33(45)28-27(31(20)43)30(42)19-9-8-10-22(48-7)25(19)32(28)44/h8-10,16,21,23-24,29,41,43,45-47H,11-15,37H2,1-7H3/b38-17+/t16-,21-,23-,24-,29+,36-/m0/s1 |
| Molecular Structure: |
![(C36H45N4O10) 1-Piperidinyloxy,4-[[1-[(2S,4S)-4-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-...](https://img1.guidechem.com/chem/e/dict/43/84412-94-2.jpg) |
| Properties |
| Flash Point: | 472.7°C |
| Boiling Point: | 858°C at 760 mmHg |
| Density: | 1.48g/cm3 |
| Refractive index: | 1.675 |
| Flash Point: | 472.7°C |
| Safety Data |
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