| Identification |
| Name: | 5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-(2,3-dihydro-1H-pyrrol-1-yl)-a-L-lyxo-hexopyranosyl]oxy]-, (8S,10S)- |
| Synonyms: | 5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-(2,3-dihydro-1H-pyrrol-1-yl)-a-L-lyxo-hexopyranosyl]oxy]-,(8S,10S)- (9CI); 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-(2,3-dihydro-1H-pyrrol-1-yl)-a-L-lyxo-hexopyranosyl]oxy]-,(8S-cis)-; 3'-Deamino-3'-(2''-pyrrolin-1''-yl)doxorubicin; AN 201; AN 201(pharmaceutical) |
| CAS: | 175795-76-3 |
| Molecular Formula: | C31H33 N O11 |
| Molecular Weight: | 595.60 |
| InChI: | InChI=1/C31H33NO11/c1-14-26(35)17(32-8-3-4-9-32)10-21(42-14)43-19-12-31(40,20(34)13-33)11-16-23(19)30(39)25-24(28(16)37)27(36)15-6-5-7-18(41-2)22(15)29(25)38/h3,5-8,14,17,19,21,26,33,35,37,39-40H,4,9-13H2,1-2H3/t14-,17-,19-,21-,26+,31-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 467.2°C |
| Boiling Point: | 848.9°Cat760mmHg |
| Density: | 1.57g/cm3 |
| Refractive index: | 1.712 |
| Flash Point: | 467.2°C |
| Safety Data |
| Hazard Symbols |
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