| SpectraBase Compound ID | CBhGH1zvNh |
|---|---|
| InChI | InChI=1S/C37H54FNO14/c1-19(40)39-24-25(41)26(22(50-30(24)46-11)18-47-29(42)20-15-13-12-14-16-20)51-31-28(53-34(45)37(8,9)10)27(52-33(44)36(5,6)7)23(38)21(49-31)17-48-32(43)35(2,3)4/h12-16,21-28,30-31,41H,17-18H2,1-11H3,(H,39,40)/t21-,22-,23+,24-,25-,26-,27+,28-,30-,31+/m1/s1 |
| InChIKey | XPFCHLKMXKTHBO-FGTZDQSVSA-N |
| Mol Weight | 755.8 g/mol |
| Molecular Formula | C37H54FNO14 |
| Exact Mass | 755.352834 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9tBiIihYA0C |
|---|---|
| Name | METHYL-2-ACETAMIDO-6-O-BENZOYL-2-DEOXY-4-O-(4-DEOXY-4-FLUORO-2,3,6-TRI-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 25 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H54FNO14 |
| InChI | InChI=1S/C37H54FNO14/c1-19(40)39-24-25(41)26(22(50-30(24)46-11)18-47-29(42)20-15-13-12-14-16-20)51-31-28(53-34(45)37(8,9)10)27(52-33(44)36(5,6)7)23(38)21(49-31)17-48-32(43)35(2,3)4/h12-16,21-28,30-31,41H,17-18H2,1-11H3,(H,39,40)/t21-,22-,23+,24-,25-,26-,27+,28-,30-,31+/m1/s1 |
| InChIKey | XPFCHLKMXKTHBO-FGTZDQSVSA-N |
| Literature Reference Author | C.J.MOORE,F.I.AUZANNEAU |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,8,1134(2012) |
| Literature Reference DOI | 10.3762/bjoc.8.126 |
| Molecular Weight | 755.832 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWIR10953 |