Identification |
Name: | 5,12-Naphthacenedione,10-[(3-amino-2,3,6-trideoxy-4-O-methyl-a-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-,hydrochloride, (8S-cis)- (9CI) |
Synonyms: | AC1L49BJ;10-((3-Amino-2,3,6-trideoxy-4-O-methyl-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione hydrochloride, (8S-cis)-;5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-4-O-methyl-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, hydrochloride, (8S-cis)-;68102-51-2;7-(4-amino-5-methoxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride |
CAS: | 68102-51-2 |
Molecular Formula: | C28H31 N O11 . Cl H |
Molecular Weight: | 594.0068 |
InChI: | InChI=1/C28H31NO11.ClH/c1-11-27(38-3)14(29)7-18(39-11)40-16-9-28(36,17(31)10-30)8-13-20(16)26(35)22-21(24(13)33)23(32)12-5-4-6-15(37-2)19(12)25(22)34;/h4-6,11,14,16,18,27,30,33,35-36H,7-10,29H2,1-3H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 423.4°C |
Boiling Point: | 776.5°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 423.4°C |
Safety Data |
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