| Identification |
| Name: | 11-amino-3,6-dihydroxy-3-(1-hydroxyethyl)-10-methoxy-5,12-dioxo-1,2,3,4,5,12-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside |
| Synonyms: | AC1NUQTH;10-((3-Amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,9,10,12-tetrahydro-6,8,11-trihydroxy-8-(1-hydroxyethyl)-12-imino-1-methoxy-5(8H)-naphthacenone;11-amino-1-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-3,6-dihydroxy-3-(1-hydroxyethyl)-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione;5(8H)-Naphthacenone, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,9,10,12-tetrahydro-6,8,11-trihydroxy-8-(1-hydroxyethyl)-12-imino-1-methoxy-;82267-09-2 |
| CAS: | 82267-09-2 |
| Molecular Formula: | C27H32N2O9 |
| Molecular Weight: | 528.551 |
| InChI: | InChI=1/C27H32N2O9/c1-10-23(31)14(28)7-17(37-10)38-16-9-27(35,11(2)30)8-13-19(16)26(34)20-21(25(13)33)24(32)12-5-4-6-15(36-3)18(12)22(20)29/h4-6,10-11,14,16-17,23,30-32,35H,7-9,28-29H2,1-3H3/t10-,11?,14-,16?,17-,23+,27?/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 473.3°C |
| Boiling Point: | 859°C at 760 mmHg |
| Density: | 1.52g/cm3 |
| Refractive index: | 1.704 |
| Flash Point: | 473.3°C |
| Safety Data |
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