Nazwa produktu: |
7-Deoksy doksorubicynol Aglycone |
Synonimy |
(8R)-8-(1,2-dihydroksyetylo)-7,8,9,10-tetrahydro-6,8,11-trihydroksy-1-metoksy-5,12-naftacenion; (8R)-8-(1,2-dihydroksyetylo)-7,8,9,10-tetrahydro-6,8,11-trihydroksy-1-metoksy-5,12-naftacenion |
Angielska nazwa |
7-Deoxy Doxorubicinol Aglycone;(8R)-8-(1,2-Dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedion; (8R)-8-(1,2-Dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione |
MF |
C21H20O8 |
Masie cząsteczkowej |
400.3787 |
InChI |
InChI=1/C21H20O8/c1-29-12-4-2-3-10-14(12)20(27)16-15(18(10)25)19(26)11-7-21(28,13(23)8-22)6-5-9(11)17(16)24/h2-4,13,22-24,26,28H,5-8H2,1H3/t13?,21-/m0/s1 |
Nr CAS |
187105-52-8 |
Struktury molekularnej |
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Współczynnik załamania |
1.719 |
Symbole zagrożenia |
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Kody ryzyka |
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Bezpieczeństwo opis |
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