| Identification |
| Name: | (2R)-2-acetyl-5,12-dihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside |
| Synonyms: | (R)-8-Acetyl-8-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,11-dihydroxy-1-methoxy-5,12-naphthacenedione;5,12-Naphthacenedione, 8-acetyl-8-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,11-dihydroxy-1-methoxy-, (R)- |
| CAS: | 69804-34-8 |
| Molecular Formula: | C27H29NO9 |
| Molecular Weight: | 511.5205 |
| InChI: | InChI=1/C27H29NO9/c1-11-22(30)16(28)9-18(36-11)37-27(12(2)29)8-7-13-15(10-27)25(33)20-21(23(13)31)26(34)19-14(24(20)32)5-4-6-17(19)35-3/h4-6,11,16,18,22,30-31,33H,7-10,28H2,1-3H3/t11-,16-,18-,22+,27+/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 428.5°C |
| Boiling Point: | 784.9°C at 760 mmHg |
| Density: | 1.49g/cm3 |
| Refractive index: | 1.675 |
| Flash Point: | 428.5°C |
| Safety Data |
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