| SpectraBase Compound ID | LyCfa9iYYbi |
|---|---|
| InChI | InChI=1S/C28H50N2O21/c1-8(35)30-13-23(50-27-20(42)17(39)14(36)9(4-31)46-27)16(38)11(6-33)45-25(13)51-24-18(40)15(37)10(5-32)47-28(24)49-22-12(7-34)48-26(44-3-2-29)21(43)19(22)41/h9-28,31-34,36-43H,2-7,29H2,1H3,(H,30,35)/t9-,10-,11-,12-,13-,14+,15+,16-,17+,18+,19-,20-,21+,22-,23-,24-,25+,26-,27-,28+/m1/s1 |
| InChIKey | LLPNCCSHYNINOF-BXURDWFWSA-N |
| Mol Weight | 750.7 g/mol |
| Molecular Formula | C28H50N2O21 |
| Exact Mass | 750.290607 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2AZeKE8x2TY |
|---|---|
| Name | #1;2-AMINOETHYL-(ALPHA-D-GALACTOPYRANOSYL)-(1->3)-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-(1->2)-(BETA-D-GALACTOPYRANOSYL)-(1->4)-BETA-D-MANNOPYRANOSIDE |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H50N2O21 |
| InChI | InChI=1S/C28H50N2O21/c1-8(35)30-13-23(50-27-20(42)17(39)14(36)9(4-31)46-27)16(38)11(6-33)45-25(13)51-24-18(40)15(37)10(5-32)47-28(24)49-22-12(7-34)48-26(44-3-2-29)21(43)19(22)41/h9-28,31-34,36-43H,2-7,29H2,1H3,(H,30,35)/t9-,10-,11-,12-,13-,14+,15+,16-,17+,18+,19-,20-,21+,22-,23-,24-,25+,26-,27-,28+/m1/s1 |
| InChIKey | LLPNCCSHYNINOF-BXURDWFWSA-N |
| Literature Reference Author | A.SAU,A.K.MISRA |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,8,2053(2012) |
| Literature Reference DOI | 10.3762/bjoc.8.230 |
| Molecular Weight | 750.706 g/mol |
| Solvent | D2O |
| Source File Reference | UWIR11268 |