| SpectraBase Compound ID | HfLsIBorxQw |
|---|---|
| InChI | InChI=1S/C38H59NO14/c1-21(40)39-25-26(41)27(23(49-31(25)46-12)19-47-18-22-16-14-13-15-17-22)51-32-30(53-35(44)38(8,9)10)29(52-34(43)37(5,6)7)28(45-11)24(50-32)20-48-33(42)36(2,3)4/h13-17,23-32,41H,18-20H2,1-12H3,(H,39,40)/t23-,24-,25-,26-,27-,28+,29+,30-,31-,32+/m1/s1 |
| InChIKey | PZXDBHWHXCTDAC-CHBAWSJUSA-N |
| Mol Weight | 753.9 g/mol |
| Molecular Formula | C38H59NO14 |
| Exact Mass | 753.393556 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4pEvJj42FIP |
|---|---|
| Name | METHYL-2-ACETAMIDO-6-O-BENZYL-2-DEOXY-4-O-(4-O-METHYL-2,3,6-TRI-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 23 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H59NO14 |
| InChI | InChI=1S/C38H59NO14/c1-21(40)39-25-26(41)27(23(49-31(25)46-12)19-47-18-22-16-14-13-15-17-22)51-32-30(53-35(44)38(8,9)10)29(52-34(43)37(5,6)7)28(45-11)24(50-32)20-48-33(42)36(2,3)4/h13-17,23-32,41H,18-20H2,1-12H3,(H,39,40)/t23-,24-,25-,26-,27-,28+,29+,30-,31-,32+/m1/s1 |
| InChIKey | PZXDBHWHXCTDAC-CHBAWSJUSA-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 | 753.885 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWIR10951 |