NSC263466
Molecular Formula:
C29H30F3NO11
InChI: InChI=1/C29H30F3NO11/c1-10-22(35)14(33-27(40)29(30,31)32)7-17(43-10)44-16-9-28(41,11(2)34)8-13-19(16)26(39)21-20(24(13)37)23(36)12-5-4-6-15(42-3)18(12)25(21)38/h4-6,10-11,14,16-17,22,34-35,37,39,41H,7-9H2,1-3H3,(H,33,40)/t10u,11?,14?,16-,17?,22?,28-/m0/s1/f/h33H
InChIKey: InChIKey=MYWGCKMMRCYBCT-OUMVMWODDN
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(C)O)O)NC(=O)C(F)(F)F)O
Names:
NSC263466
2,2,2-trifluoro-N-[3-hydroxy-2-methyl-6-[[(1S,3R)-3,5,12-trihydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]acetamide
5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8, 11-trihydroxy-8-[1-hydroxyethyl]-1-methoxy-10-[[2,3, 6-trideoxy-3-[ (trifluoroacetyl)amino]-.alpha.-L-lyxo-hexopyranosyl ]oxy]-
64845-65-4
Registries:
PubChem CID 319361
PubChem ID 139293
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