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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-amino-4-O-(3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside dihydrochloride

28008-52-8,(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-4-O-(3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside dihydrochloride,5,12-Naphthacenedione,8-acetyl-10-[[3-amino-4-O-(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,dihydrochloride, (8S-cis)-; L-lyxo-Hexopyranoside,3-acetyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl3-amino-4-O-(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)-2,3,6-trideoxy-,dihydrochloride, (1S,3S)-a- (8CI); 4'-Daunosaminyldaunomycin dihydrochloride; Daunosaminyldaunomycindihydrochloride; NSC 140781; NSC 268712

 

(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-4-O-(3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside dihydrochloride

CAS Registry Number:
28008-52-8
Synonyms:
5,12-Naphthacenedione,8-acetyl-10-[[3-amino-4-O-(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,dihydrochloride, (8S-cis)-; L-lyxo-Hexopyranoside,3-acetyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl3-amino-4-O-(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)-2,3,6-trideoxy-,dihydrochloride, (1S,3S)-a- (8CI); 4'-Daunosaminyldaunomycin dihydrochloride; Daunosaminyldaunomycindihydrochloride; NSC 140781; NSC 268712
Molecular Formula:
C33H40 N2 O12 . 2 Cl H
Molecular Weight:
729.5988
EINECS:
Melting Point:
Solubility:
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