| Identification |
| Name: | 3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-morpholin-4-ylhexopyranoside |
| Synonyms: | 79898-07-0;NSC327451;NSC-327451;5, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-(4-morpholinyl)-.alpha.-L-lyxo-hexopyranosyl]oxy]-, hydrobromide, (8S-cis)- |
| CAS: | 79898-07-0;80844-67-3 |
| Molecular Formula: | C31H35NO11 |
| Molecular Weight: | 597.6097 |
| InChI: | InChI=1/C31H35NO11/c1-14-26(34)18(32-7-9-41-10-8-32)11-21(42-14)43-20-13-31(39,15(2)33)12-17-23(20)30(38)25-24(28(17)36)27(35)16-5-4-6-19(40-3)22(16)29(25)37/h4-6,14,18,20-21,26,34,36,38-39H,7-13H2,1-3H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 441°C |
| Boiling Point: | 805.6°C at 760 mmHg |
| Density: | 1.51g/cm3 |
| Refractive index: | 1.678 |
| Flash Point: | 441°C |
| Safety Data |
| |
 |
