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5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[(phenylmethyl)amino]-a-L-lyxo-hexopyranosyl]oxy]-,(8S,10S)- (70878-56-7)

Identification
Name:5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[(phenylmethyl)amino]-a-L-lyxo-hexopyranosyl]oxy]-,(8S,10S)-
Synonyms:5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[(phenylmethyl)amino]-a-L-lyxo-hexopyranosyl]oxy]-,(8S,10S)- (9CI); 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[(phenylmethyl)amino]-a-L-lyxo-hexopyranosyl]oxy]-,(8S-cis)-; AD 288; N-Benzyladriamycin; NSC 269433
CAS:70878-56-7
Molecular Formula: C34H35 N O11
Molecular Weight: 0
InChI: InChI=1/C34H35NO11/c1-16-29(38)20(35-14-17-7-4-3-5-8-17)11-24(45-16)46-22-13-34(43,23(37)15-36)12-19-26(22)33(42)28-27(31(19)40)30(39)18-9-6-10-21(44-2)25(18)32(28)41/h3-10,16,20,22,24,29,35-36,38,40,42-43H,11-15H2,1-2H3/t16-,20-,22-,24-,29+,34-/m0/s1
Molecular Structure: (C34H35NO11) 5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-[[2,3,6-t...
Properties
Flash Point: 477.1°C
Boiling Point: 865.2°C at 760 mmHg
Density:1.52g/cm3
Refractive index:1.703
Flash Point: 477.1°C
Safety Data
 

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