| Identification |
| Name: | 2-acetyl-2,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(4-methoxypiperidin-1-yl)hexopyranoside |
| Synonyms: | BRN 5233018;MEO;3'-(4-Methoxy-1-piperidinyl)-3'-deaminodaunorubicin;5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-1-methoxy-10-((3-(4-methoxypiperidino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-6,8,11-trihydroxy-, (8S-cis)-;5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-(4-methoxy-1-piperidinyl)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-;AC1L2TPU;LS-94026;92843-EP2269997A2;92843-EP2274983A1;92843-EP2275422A1;92843-EP2280009A1;92843-EP2287153A1;92843-EP2289868A1;92843-EP2292593A2;92843-EP2298768A1;92843-EP2305649A1;79867-76-8;9-acetyl-6,9,11-trihydroxy-10-[5-hydroxy-4-(4-methoxypiperidin-1-yl)-6-methyloxan-2-yl]oxy-1-methoxy-8,10-dihydro-7H-tetracene-5,12-dione |
| CAS: | 79867-76-8;94659-40-2 |
| Molecular Formula: | C33H39NO11 |
| Molecular Weight: | 625.6629 |
| InChI: | InChI=1/C33H39NO11/c1-15-27(36)20(34-12-9-17(42-3)10-13-34)14-22(44-15)45-32-24-19(8-11-33(32,41)16(2)35)29(38)25-26(31(24)40)30(39)23-18(28(25)37)6-5-7-21(23)43-4/h5-7,15,17,20,22,27,32,36,38,40-41H,8-14H2,1-4H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 440.9°C |
| Boiling Point: | 805.3°C at 760 mmHg |
| Density: | 1.46g/cm3 |
| Refractive index: | 1.661 |
| Flash Point: | 440.9°C |
| Safety Data |
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