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(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-(benzylamino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside (70878-49-8)

Identification
Name:(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-(benzylamino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside
Synonyms:N-Benzyldaunomycin;CCRIS 5084;BRN 1417315;5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-1-methoxy-10-((2,3,6-trideoxy-3-((phenylmethyl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-6,8,11-trihydroxy-, (8S-cis)-;AC1L4A11;70878-49-8;LS-94049;(7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-(benzylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
CAS:70878-49-8
Molecular Formula: C34H35NO10
Molecular Weight: 617.6424
InChI: InChI=1/C34H35NO10/c1-16-29(37)21(35-15-18-8-5-4-6-9-18)12-24(44-16)45-23-14-34(42,17(2)36)13-20-26(23)33(41)28-27(31(20)39)30(38)19-10-7-11-22(43-3)25(19)32(28)40/h4-11,16,21,23-24,29,35,37,39,41-42H,12-15H2,1-3H3/t16-,21-,23-,24-,29+,34-/m0/s1
Molecular Structure: (C34H35NO10) N-Benzyldaunomycin;CCRIS 5084;BRN 1417315;5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-1-meth...
Properties
Flash Point: 455.5°C
Boiling Point: 829.6°C at 760 mmHg
Density:1.47g/cm3
Refractive index:1.688
Flash Point: 455.5°C
Safety Data
 

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