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7-O-[2,6-DIDEOXY-2-FLUORO-5-C-(TRIFLUOROMETHYL)-ALPHA-L-TALOPYRANOSYL]-DAUNOMYCINONE
SpectraBase Compound ID CxROu6kVmqY
InChI InChI=1S/C27H24F4O11/c1-8(32)26(39)6-10-14(12(7-26)41-25-17(28)22(37)23(38)24(42-25)27(29,30)31)21(36)16-15(19(10)34)18(33)9-4-3-5-11(40-2)13(9)20(16)35/h3-5,12,17,22-25,34,36-39H,6-7H2,1-2H3/t12-,17-,22+,23+,24-,25-,26-/m0/s1
InChIKey ANMNDNPQUSFDBM-NPRWGUPUSA-N
Mol Weight 600.47 g/mol
Molecular Formula C27H24F4O11
Exact Mass 600.125474 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3pEm3HTbfVG
Name 7-O-[2,6-DIDEOXY-2-FLUORO-5-C-(TRIFLUOROMETHYL)-ALPHA-L-TALOPYRANOSYL]-DAUNOMYCINONE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H24F4O11
InChI InChI=1S/C27H24F4O11/c1-8(32)26(39)6-10-14(12(7-26)41-25-17(28)22(37)23(38)24(42-25)27(29,30)31)21(36)16-15(19(10)34)18(33)9-4-3-5-11(40-2)13(9)20(16)35/h3-5,12,17,22-25,34,36-39H,6-7H2,1-2H3/t12-,17-,22+,23+,24-,25-,26-/m0/s1
InChIKey ANMNDNPQUSFDBM-NPRWGUPUSA-N
Literature Reference Author K.NAKAI,Y.TAKAGI,T.TSUCHIYA
Literature Reference Citation CARBOHYDR.RES.,316,47(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00028-2
Molecular Weight 600.475 g/mol
Solvent PYRIDINE-D5