N-Trifluoroacetyladriamycin
Molecular Formula:
C29H28F3NO12
InChI: InChI=1/C29H28F3NO12/c1-10-22(36)13(33-27(41)29(30,31)32)6-17(44-10)45-15-8-28(42,16(35)9-34)7-12-19(15)26(40)21-20(24(12)38)23(37)11-4-3-5-14(43-2)18(11)25(21)39/h3-5,10,13,15,17,22,34,36,38,40,42H,6-9H2,1-2H3,(H,33,41)/t10u,13?,15-,17?,22?,28-/m0/s1/f/h33H
InChIKey: InChIKey=RQIOYWADAKTIJC-ZXZQDCSPDL
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)CO)O)NC(=O)C(F)(F)F)O
Names:
L-lyxo-Hexopyranoside, 3-glycoloyl-1,2,3,4,6,11-hexahydro-3,5, 12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl 2,3, 6-trideoxy-3-(2,2,2-trifluoroacetamido)-, (1S,3S)-.alpha.-
L-lyxo-Hexopyranoside, 3-glycoloyl-1,2,3,4,6,11-hexahydro-3,5, 12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl-2,3, 6-trideoxy-3- (2,2,2-trifluoroacetamido)-, (1S,3S)- .alpha.-
NSC283464
N-Trifluoroacetyladriamycin
2,2,2-trifluoro-N-[3-hydroxy-2-methyl-6-[[(1S,3R)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]acetamide
26295-56-7
5,12-Naphthacenedione, 7,8,9, 10-tetrahydro-6,8, 11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-[[2,3, 6-trideoxy-3-[(trifluoroacetyl)amino]-.alpha.-L-lyxo-hexopyranosyl ]oxy]-, (8S-cis)-
Registries:
PubChem CID 323419
PubChem ID 143832
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