| Identification |
| Name: | 1-methyl-3-{[3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}octahydro-1H-pyrano[4',3':4,5][1,3]oxazolo[2,3-c][1,4]oxazine-6-carbonitrile |
| Synonyms: | Oxazolocyanomorpholino adriamycin;Doxorubicin deriv.;1H-Pyrano(4',3':4,5)oxazolo(2,3-c)(1,4)oxazine-6-carbonitrile, 3-((1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1-naphthacenyl)oxy)octahydro-1-methyl-;Oxazolo-cyanomorpholino derivative of doxorubicin;AC1L44AL;IHOCODSXQYBUAX-UHFFFAOYSA-N;NSC373232;NSC639652;NSC639653;NSC-373232;NSC-639652;NSC-639653;LS-127480;E607F49FB9B44C76DF8A21A9BF03B544;5, 10-[[3(5),4-anhydro-3-(3-cyano-5-hydroxy-4-morpholinyl)-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-;96441-28-0 |
| CAS: | 96441-28-0 |
| Molecular Formula: | C32H32N2O12 |
| Molecular Weight: | 636.6027 |
| InChI: | InChI=1/C32H32N2O12/c1-13-31-17(34-14(9-33)11-43-12-21(34)46-31)6-22(44-13)45-19-8-32(41,20(36)10-35)7-16-24(19)30(40)26-25(28(16)38)27(37)15-4-3-5-18(42-2)23(15)29(26)39/h3-5,13-14,17,19,21-22,31,35,38,40-41H,6-8,10-12H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 489.8°C |
| Boiling Point: | 886.2°C at 760 mmHg |
| Density: | 1.62g/cm3 |
| Refractive index: | 1.708 |
| Flash Point: | 489.8°C |
| Safety Data |
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