| Identification |
| Name: | 3-acetyl-3,12-dihydroxy-5,10-dimethoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside |
| Synonyms: | AC1L49WD;5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-8,11-dihydroxy-1,6-dimethoxy-, (8S-cis)-;69428-58-6;9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9-dihydroxy-4,11-dimethoxy-8,10-dihydro-7H-tetracene-5,12-dione |
| CAS: | 69428-58-6 |
| Molecular Formula: | C28H31NO10 |
| Molecular Weight: | 541.5464 |
| InChI: | InChI=1/C28H31NO10/c1-11-23(31)15(29)8-18(38-11)39-17-10-28(35,12(2)30)9-14-20(17)26(34)21-22(27(14)37-4)24(32)13-6-5-7-16(36-3)19(13)25(21)33/h5-7,11,15,17-18,23,31,34-35H,8-10,29H2,1-4H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 441.7°C |
| Boiling Point: | 806.7°C at 760 mmHg |
| Density: | 1.48g/cm3 |
| Refractive index: | 1.662 |
| Flash Point: | 441.7°C |
| Safety Data |
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