| SpectraBase Compound ID | KkxXYnVUXPh |
|---|---|
| InChI | InChI=1S/C20H36O11/c1-8-6-10(27-3)4-5-11(8)29-20-18(16(25)14(23)12(7-21)30-20)31-19-17(26)15(24)13(22)9(2)28-19/h8-26H,4-7H2,1-3H3/t8-,9-,10-,11-,12+,13+,14-,15+,16-,17-,18+,19-,20+/m0/s1 |
| InChIKey | NOFLQQTXBVVLCK-CNXSAGDFSA-N |
| Mol Weight | 452.5 g/mol |
| Molecular Formula | C20H36O11 |
| Exact Mass | 452.225762 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G1OezbFDt63 |
|---|---|
| Name | (1S,4S,5S)-1-METHOXY-5-C-METHYLCYCLOHEX-4-YL-2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE |
| Compound Number | 51 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H36O11 |
| InChI | InChI=1S/C20H36O11/c1-8-6-10(27-3)4-5-11(8)29-20-18(16(25)14(23)12(7-21)30-20)31-19-17(26)15(24)13(22)9(2)28-19/h8-26H,4-7H2,1-3H3/t8-,9-,10-,11-,12+,13+,14-,15+,16-,17-,18+,19-,20+/m0/s1 |
| InChIKey | NOFLQQTXBVVLCK-CNXSAGDFSA-N |
| Literature Reference Author | U.SPOHR,E.PASZKIEWICZ-HNATIW,N.MORISHIMA,R.U.LEMIEUX |
| Literature Reference Citation | CAN.J.CHEM.,70,254(1992) |
| Literature Reference DOI | 10.1139/v92-036 |
| Molecular Weight | 452.499 g/mol |
| Solvent | D2O |
| Source File Reference | UWVP3248 |