| SpectraBase Compound ID | 4rMRGjcBVpf |
|---|---|
| InChI | InChI=1S/C21H37NO15/c1-6-11(26)14(29)16(31)20(33-6)37-18-15(30)12(27)8(4-23)34-21(18)36-17-9(5-24)35-19(32-3)10(13(17)28)22-7(2)25/h6,8-21,23-24,26-31H,4-5H2,1-3H3,(H,22,25)/t6-,8+,9-,10-,11+,12-,13-,14+,15-,16-,17-,18+,19-,20+,21-/m0/s1 |
| InChIKey | PXZRKURXBFGHIS-DWDKFSCXSA-N |
| Mol Weight | 543.5 g/mol |
| Molecular Formula | C21H37NO15 |
| Exact Mass | 543.216319 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | PBHCM6Q6CN |
|---|---|
| Name | ALPHA-L-FUC-(1->2)-BETA-D-GAL-(1->4)-BETA-D-GLC-N-AC-O-ME |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H37NO15 |
| InChI | InChI=1S/C21H37NO15/c1-6-11(26)14(29)16(31)20(33-6)37-18-15(30)12(27)8(4-23)34-21(18)36-17-9(5-24)35-19(32-3)10(13(17)28)22-7(2)25/h6,8-21,23-24,26-31H,4-5H2,1-3H3,(H,22,25)/t6-,8+,9-,10-,11+,12-,13-,14+,15-,16-,17-,18+,19-,20+,21-/m0/s1 |
| InChIKey | PXZRKURXBFGHIS-DWDKFSCXSA-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 | 543.522 g/mol |
| Solvent | D2O |
| Source File Reference | UWVP3242 |