| SpectraBase Compound ID | 8USzfCWGOD4 |
|---|---|
| InChI | InChI=1S/C37H43FO13/c1-15-30(50-33(44)35(3,4)5)31(51-34(45)36(6,7)8)25(38)32(48-15)49-20-14-37(46,16(2)39)13-18-22(20)29(43)24-23(27(18)41)26(40)17-11-10-12-19(47-9)21(17)28(24)42/h10-12,15,20,25,30-32,41,43,46H,13-14H2,1-9H3/t15-,20?,25-,30+,31-,32+,37?/m1/s1 |
| InChIKey | WVWMNZAFDUKHHQ-WDTYPIJJSA-N |
| Mol Weight | 714.7 g/mol |
| Molecular Formula | C37H43FO13 |
| Exact Mass | 714.26877 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5QQzcH0FDiw |
|---|---|
| Name | 7-O-(2-DEOXY-2-FLUORO-3,4-O-DIPIVALOYL-ALPHA-L-FUCOPYRANOSYL)-DAUNOMYCINONE |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H43FO13 |
| InChI | InChI=1S/C37H43FO13/c1-15-30(50-33(44)35(3,4)5)31(51-34(45)36(6,7)8)25(38)32(48-15)49-20-14-37(46,16(2)39)13-18-22(20)29(43)24-23(27(18)41)26(40)17-11-10-12-19(47-9)21(17)28(24)42/h10-12,15,20,25,30-32,41,43,46H,13-14H2,1-9H3/t15-,20?,25-,30+,31-,32+,37?/m1/s1 |
| InChIKey | WVWMNZAFDUKHHQ-WDTYPIJJSA-N |
| Literature Reference Author | S.P.VINCENT,M.D.BURKART,C.Y.TSAI,Z.ZHANG,C.H.WONG |
| Literature Reference Citation | J.ORG.CHEM.,64,5264(1999) |
| Literature Reference DOI | 10.1021/jo990686h |
| Solvent | CDCl3 |
| Source File Reference | UWSI41213 |