Identification |
Name: | 5,12-Naphthacenedione,8-[[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]acetyl]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,(R)- (9CI) |
Synonyms: | (R)-8-(((3-Amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)acetyl) -7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione |
CAS: | 69804-35-9 |
Molecular Formula: | C27H29 N O10 |
Molecular Weight: | 0 |
InChI: | InChI=1/C27H29NO10/c1-11-22(30)15(28)8-18(38-11)37-10-17(29)27(35)7-6-12-14(9-27)25(33)20-21(23(12)31)26(34)19-13(24(20)32)4-3-5-16(19)36-2/h3-5,11,15,18,22,30-31,33,35H,6-10,28H2,1-2H3/t11-,15-,18+,22+,27+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 466.6°C |
Boiling Point: | 847.9°C at 760 mmHg |
Density: | 1.55g/cm3 |
Refractive index: | 1.693 |
Flash Point: | 466.6°C |
Safety Data |
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