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3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(valylamino)hexopyranoside hydrochloride (1:1) (74853-76-2)

Identification
Name:3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(valylamino)hexopyranoside hydrochloride (1:1)
Synonyms:74853-76-2;L-Valyldaunorubicin HCl;AC1L4AX9;L-Valyldaunorubicin monohydrochloride;3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(valylamino)hexopyranoside hydrochloride (1:1);5,12-Naphthacenedione, 8-acetyl-10-((3-((2-amino-3-methyl-1-oxobutyl)amino)-2,3,6-trideoxy-alpha-L-xylo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, monohydrochloride, (8S-(8alpha,10alpha(R*)))-;8-Acetyl-10-((3-((2-amino-3-methyl-1-oxobutyl)amino)-2,3,6-trideoxy-alpha-L-xylo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione monohydrochloride, (8S-(8alpha,10alpha(R*)))-;N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-2-amino-3-methylbutanamide hydrochloride
CAS:74853-76-2
Molecular Formula: C32H39ClN2O11
Molecular Weight: 663.1119
InChI: InChI=1/C32H38N2O11.ClH/c1-12(2)25(33)31(41)34-17-9-20(44-13(3)26(17)36)45-19-11-32(42,14(4)35)10-16-22(19)30(40)24-23(28(16)38)27(37)15-7-6-8-18(43-5)21(15)29(24)39;/h6-8,12-13,17,19-20,25-26,36,38,40,42H,9-11,33H2,1-5H3,(H,34,41);1H
Molecular Structure: (C32H39ClN2O11) 74853-76-2;L-Valyldaunorubicin HCl;AC1L4AX9;L-Valyldaunorubicin monohydrochloride;3-acetyl-3,5,12-tr...
Properties
Flash Point: 484.3°C
Boiling Point: 877.1°C at 760 mmHg
Flash Point: 484.3°C
Safety Data
 

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