| Identification |
| Name: | (1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-{[(1E)-3-ethoxy-1-methyl-3-oxoprop-1-en-1-yl]amino}-alpha-L-lyxo-hexopyranoside |
| Synonyms: | DR-19;N-(1-Carboethoxy-propen-1-yl-2)-daunorubicin;5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-10-((3-((2-carboxy-1-methylethenyl)amino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1-methoxy-6,8,11-trihydroxy-, (8S-cis)-;AC1O671G;LS-94021;107701-62-2;ethyl (E)-3-[[(2S,3S,4S,6R)-6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]amino]but-2-enoate |
| CAS: | 107701-62-2 |
| Molecular Formula: | C33H37NO12 |
| Molecular Weight: | 639.6464 |
| InChI: | InChI=1/C33H37NO12/c1-6-44-22(36)10-14(2)34-19-11-23(45-15(3)28(19)37)46-21-13-33(42,16(4)35)12-18-25(21)32(41)27-26(30(18)39)29(38)17-8-7-9-20(43-5)24(17)31(27)40/h7-10,15,19,21,23,28,34,37,39,41-42H,6,11-13H2,1-5H3/b14-10+/t15-,19-,21-,23-,28+,33-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 462.5°C |
| Boiling Point: | 841.1°C at 760 mmHg |
| Density: | 1.46g/cm3 |
| Refractive index: | 1.652 |
| Flash Point: | 462.5°C |
| Safety Data |
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