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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-(didecylamino)hexopyranoside (70844-14-3)

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-(didecylamino)hexopyranoside
Synonyms:N,N-Didecyldaunorubicin hydrochloride;70844-14-3;5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-1-methoxy-10-((2,3,6-trideoxy-3-(didecylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-6,8,11-trihydroxy-, hydrochloride, (8S-cis)-;AC1L4A27;NSC282179;NSC-282179;LS-94036;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-(didecylamino)hexopyranoside hydrochloride (1:1);9-acetyl-7-[4-(didecylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
CAS:70844-14-3
Molecular Formula: C47H69NO10
Molecular Weight: 808.0515
InChI: InChI=1/C47H69NO10/c1-6-8-10-12-14-16-18-20-25-48(26-21-19-17-15-13-11-9-7-2)34-27-37(57-30(3)42(34)50)58-36-29-47(55,31(4)49)28-33-39(36)46(54)41-40(44(33)52)43(51)32-23-22-24-35(56-5)38(32)45(41)53/h22-24,30,34,36-37,42,50,52,54-55H,6-21,25-29H2,1-5H3
Molecular Structure: (C47H69NO10) N,N-Didecyldaunorubicin hydrochloride;70844-14-3;5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl...
Properties
Flash Point: 488°C
Boiling Point: 883.2°C at 760 mmHg
Density:1.21g/cm3
Refractive index:1.587
Flash Point: 488°C
Safety Data
 

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