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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-[(glycylleucyl)amino]hexopyranoside hydrochloride (1:1) (74853-80-8)

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-[(glycylleucyl)amino]hexopyranoside hydrochloride (1:1)
Synonyms:74853-80-8;AC1L4AXX;Glycyl-leucyldaunorubicin HCl;Glycyl-leucyldaunorubicin 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-[(glycylleucyl)amino]hexopyranoside hydrochloride (1:1);5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-((N-glycyl-L-leucyl)amino)-alpha-L-xylo-hexopyranosyl)oxy)-, monohydrochloride, (8S-cis)-;8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-((N-glycyl-L-leucyl)amino)-alpha-L-xylo-hexopyranosyl)oxy)-5,12-naphthacenedione monohydrochloride, (8S-cis)-;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-[(2-aminoacetyl)amino]-4-methylpentanamide hydrochloride
CAS:74853-80-8
Molecular Formula: C35H44ClN3O12
Molecular Weight: 734.1898
InChI: InChI=1/C35H43N3O12.ClH/c1-14(2)9-20(37-23(40)13-36)34(46)38-19-10-24(49-15(3)29(19)41)50-22-12-35(47,16(4)39)11-18-26(22)33(45)28-27(31(18)43)30(42)17-7-6-8-21(48-5)25(17)32(28)44;/h6-8,14-15,19-20,22,24,29,41,43,45,47H,9-13,36H2,1-5H3,(H,37,40)(H,38,46);1H
Molecular Structure: (C35H44ClN3O12) 74853-80-8;AC1L4AXX;Glycyl-leucyldaunorubicin HCl;Glycyl-leucyldaunorubicin monohydrochloride;3-acet...
Properties
Flash Point: 544.1°C
Boiling Point: 976.1°C at 760 mmHg
Density:g/cm3
Flash Point: 544.1°C
Safety Data
 

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