- Bevorzugter Name
- 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-trideoxyhexopyranosyl)-2,3,6-trideoxyhexopyranoside
- IUPAC
- (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
- Englischer Name
- (8S,10S)-8-Acetyl-10-[[4-O-(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)-3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione
- Summenformel
- C33H40N2O12
- Molmasse
- 656.68
Namen und Synonyme
B-107Antibiotic B-107DaunosaminyldaunomycinDaunosamnyl-daunorubicin3-(4-Chloro-2-methylphenyl)-2-methylquinazolin-4(3H)-one(8S,10S)-8-Acetyl-10-[[4-O-(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)-3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione5,12-Naphthacenedione, 8-acetyl-10-[[3-amino-4-O-(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,10S)-
Datenbank-Bezeichner
- PubChem CID
- 168745
- DTXSID
DTXSID60950698- Nikkaji
- J92.762G