| SpectraBase Compound ID | GWLzcyMPgNO |
|---|---|
| InChI | InChI=1S/C20H36O12/c1-8-13(23)15(25)17(27)19(29-8)32-18-16(26)14(24)12(7-22)31-20(18)30-11-4-3-10(28-2)5-9(11)6-21/h8-27H,3-7H2,1-2H3/t8-,9+,10-,11-,12+,13+,14-,15+,16-,17-,18+,19-,20+/m0/s1 |
| InChIKey | CNPRMGPWJAOXPU-YCBNJZTGSA-N |
| Mol Weight | 468.5 g/mol |
| Molecular Formula | C20H36O12 |
| Exact Mass | 468.220677 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1ilN2jWcn43 |
|---|---|
| Name | (1S,4S,5R)-5-C-HYDROXYMETHYL-1-METHOXYCYCLOHEX-4-YL-2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE |
| Compound Number | 50 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H36O12 |
| InChI | InChI=1S/C20H36O12/c1-8-13(23)15(25)17(27)19(29-8)32-18-16(26)14(24)12(7-22)31-20(18)30-11-4-3-10(28-2)5-9(11)6-21/h8-27H,3-7H2,1-2H3/t8-,9+,10-,11-,12+,13+,14-,15+,16-,17-,18+,19-,20+/m0/s1 |
| InChIKey | CNPRMGPWJAOXPU-YCBNJZTGSA-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 | 468.499 g/mol |
| Solvent | D2O |
| Source File Reference | UWVP3247 |