| Identification |
| Name: | 5,12-Naphthacenedione,8,8'-[1,3-propanediylbis[thio(1-oxo-2,1-ethanediyl)]]bis[10-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,[8S-[8a,8(8'S*,10'S*),10a]]- (9CI) |
| Synonyms: | AC1L4IZ5;S,S-Bis(daunorubicin-14-yl)propane-1,2-dithiol;5,12-Naphthacenedione, 8,8-(1,3-propanediylbis(thio(1-oxo-2,1-ethanediyl)))bis(10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-(8alpha,8(8'S*,10'S*),10alpha))-;7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9-[2-[3-[2-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl]sulfanylpropylsulfanyl]acetyl]-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;83291-74-1 |
| CAS: | 83291-74-1 |
| Molecular Formula: | C57H62 N2 O20 S2 |
| Molecular Weight: | 1159.2336 |
| InChI: | InChI=1/C57H62N2O20S2/c1-22-46(62)28(58)14-36(76-22)78-32-18-56(72,16-26-40(32)54(70)44-42(50(26)66)48(64)24-8-5-10-30(74-3)38(24)52(44)68)34(60)20-80-12-7-13-81-21-35(61)57(73)17-27-41(33(19-57)79-37-15-29(59)47(63)23(2)77-37)55(71)45-43(51(27)67)49(65)25-9-6-11-31(75-4)39(25)53(45)69/h5-6,8-11,22-23,28-29,32-33,36-37,46-47,62-63,66-67,70-73H,7,12-21,58-59H2,1-4H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.62g/cm3 |
| Refractive index: | 1.741 |
| Flash Point: | °C |
| Safety Data |
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