| SpectraBase Compound ID | LGQZ5wHEfTi |
|---|---|
| InChI | InChI=1S/C36H56O16/c1-7-13-23(37)43-19-21-29(47-24(38)14-8-2)31(48-25(39)15-9-3)34(51-28(42)18-12-6)36(46-21)52-30-22-20-44-35(45-22)33(50-27(41)17-11-5)32(30)49-26(40)16-10-4/h21-22,29-36H,7-20H2,1-6H3/t21-,22+,29-,30+,31-,32+,33-,34-,35+,36-/m0/s1 |
| InChIKey | CWBYRGPIVCTWRC-UIQXAFPCSA-N |
| Mol Weight | 744.8 g/mol |
| Molecular Formula | C36H56O16 |
| Exact Mass | 744.356836 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 5vw6D6fMbAK |
|---|---|
| Name | 1,6-Anhydro-2,3-di-O-butyryl-4-O-(2,3,4,6-tetra-O-butyryl-b-d-galactopyranosyl)-b-d-glucopyranose |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C36H56O16 |
| InChI | InChI=1S/C36H56O16/c1-7-13-23(37)43-19-21-29(47-24(38)14-8-2)31(48-25(39)15-9-3)34(51-28(42)18-12-6)36(46-21)52-30-22-20-44-35(45-22)33(50-27(41)17-11-5)32(30)49-26(40)16-10-4/h21-22,29-36H,7-20H2,1-6H3/t21-,22+,29-,30+,31-,32+,33-,34-,35+,36-/m0/s1 |
| InChIKey | CWBYRGPIVCTWRC-UIQXAFPCSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |