NSC286629
Molecular Formula:
C35H32F3NO11
InChI: InChI=1/C35H32F3NO11/c1-15-28(41)20(39-33(46)35(36,37)38)11-23(49-15)50-22-13-34(47,16(2)40)12-19-25(22)32(45)27-26(30(19)43)29(42)18-9-6-10-21(24(18)31(27)44)48-14-17-7-4-3-5-8-17/h3-10,15,20,22-23,28,41,43,45,47H,11-14H2,1-2H3,(H,39,46)/f/h39H
InChIKey: InChIKey=CICUVBPDHLAPPS-TVVGNCBLCZ
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OCC6=CC=CC=C6)O)(C(=O)C)O)NC(=O)C(F)(F)F)O
Names:
NSC286629
N-[6-[(3-acetyl-3,5,12-trihydroxy-6,11-dioxo-10-phenylmethoxy-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-oxan-4-yl]-2,2,2-trifluoro-acetamide
67665-74-1
Registries:
PubChem CID 323809
PubChem ID 144292
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