NSC293851
Molecular Formula:
C33H30F6N2O13
InChI: InChI=1/C33H30F6N2O13/c1-11(42)31(50)8-14-21(27(47)23-22(25(14)45)24(44)13-5-4-6-16(51-3)20(13)26(23)46)17(9-31)53-19-7-15(41-30(49)33(37,38)39)28(52-12(2)43)18(54-19)10-40-29(48)32(34,35)36/h4-6,15,17-19,28,45,47,50H,7-10H2,1-3H3,(H,40,48)(H,41,49)/f/h40-41H
InChIKey: InChIKey=PCMNRVNIAJHDOZ-IHBONYPBCV
SMILES: CC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)OC5CC(C(C(O5)CNC(=O)C(F)(F)F)OC(=O)C)NC(=O)C(F)(F)F)O
Names:
NSC293851
70580-76-6
[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-4-[(2,2,2-trifluoroacetyl)amino]-2-[[(2,2,2-trifluoroacetyl)amino]methyl]oxan-3-yl] acetate
Registries:
PubChem CID 325316
PubChem ID 146063
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