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7-O-(3,4-DI-O-ACETYL-2,6-DIDEOXY-2-FLUORO-5-C-(TRIFLUOROMETHYL)-ALPHA-L-TALOPYRANOSYL)-DAUNOMYCINONE

View entire compound with spectra: 1 NMR

7-O-(3,4-DI-O-ACETYL-2,6-DIDEOXY-2-FLUORO-5-C-(TRIFLUOROMETHYL)-ALPHA-L-TALOPYRANOSYL)-DAUNOMYCINONE
SpectraBase Compound ID 1IU8YUu6Te6
InChI InChI=1S/C31H28F4O13/c1-10(36)30(43)8-14-18(25(42)20-19(23(14)40)22(39)13-6-5-7-15(44-4)17(13)24(20)41)16(9-30)47-29-21(32)26(45-11(2)37)27(46-12(3)38)28(48-29)31(33,34)35/h5-7,16,21,26-29,40,42-43H,8-9H2,1-4H3
InChIKey UPNIPMJCZMFULW-UHFFFAOYSA-N
Mol Weight 684.55 g/mol
Molecular Formula C31H28F4O13
Exact Mass 684.146604 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8qk785wms9I
Name 7-O-(3,4-DI-O-ACETYL-2,6-DIDEOXY-2-FLUORO-5-C-(TRIFLUOROMETHYL)-ALPHA-L-TALOPYRANOSYL)-DAUNOMYCINONE
Compound Number 24
Copyright Copyright © 2016-2023 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H28F4O13
InChI InChI=1S/C31H28F4O13/c1-10(36)30(43)8-14-18(25(42)20-19(23(14)40)22(39)13-6-5-7-15(44-4)17(13)24(20)41)16(9-30)47-29-21(32)26(45-11(2)37)27(46-12(3)38)28(48-29)31(33,34)35/h5-7,16,21,26-29,40,42-43H,8-9H2,1-4H3
InChIKey UPNIPMJCZMFULW-UHFFFAOYSA-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
Solvent CDCl3
Source File Reference UWMZ1868