| Identification |
| Name: | 3-[({6-[(2-{4-[(3-amino-2,3,6-trideoxyhexopyranosyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl}-2-oxoethyl)sulfanyl]hexyl}sulfanyl)acetyl]-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-a |
| Synonyms: | AC1L4IZ8;S,S-Bis(daunorubicin-14-yl)hexane-1,2-dithiol;5,12-Naphthacenedione, 8,8'-(1,6-hexanediylbis(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-[6-[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]sulfanylhexylsulfanyl]acetyl]-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;83291-75-2 |
| CAS: | 83291-75-2 |
| Molecular Formula: | C60H68N2O20S2 |
| Molecular Weight: | 1201.3133 |
| InChI: | InChI=1/C60H68N2O20S2/c1-25-49(65)31(61)17-39(79-25)81-35-21-59(75,19-29-43(35)57(73)47-45(53(29)69)51(67)27-11-9-13-33(77-3)41(27)55(47)71)37(63)23-83-15-7-5-6-8-16-84-24-38(64)60(76)20-30-44(36(22-60)82-40-18-32(62)50(66)26(2)80-40)58(74)48-46(54(30)70)52(68)28-12-10-14-34(78-4)42(28)56(48)72/h9-14,25-26,31-32,35-36,39-40,49-50,65-66,69-70,73-76H,5-8,15-24,61-62H2,1-4H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.57g/cm3 |
| Refractive index: | 1.724 |
| Flash Point: | °C |
| Safety Data |
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