Identification |
Name: | 5,12-Naphthacenedione,10-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-8-ethyl-9,10-dihydro-1,6,11-trihydroxy-, (10S)- |
Synonyms: | 5,12-Naphthacenedione,10-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-8-ethyl-9,10-dihydro-1,6,11-trihydroxy-, (S)-;Akrobomycin; R 20P1; Rubomycin Q1 |
CAS: | 89156-94-5 |
Molecular Formula: | C26H27 N O8 |
Molecular Weight: | 0 |
InChI: | InChI=1/C26H27NO8/c1-3-11-7-13-19(16(8-11)35-17-9-14(27)22(29)10(2)34-17)26(33)21-20(24(13)31)23(30)12-5-4-6-15(28)18(12)25(21)32/h4-7,10,14,16-17,22,28-29,31,33H,3,8-9,27H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 371.6°C |
Boiling Point: | 690.8°C at 760 mmHg |
Density: | 1.53g/cm3 |
Refractive index: | 1.715 |
Flash Point: | 371.6°C |
Safety Data |
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