| SpectraBase Compound ID | 3HyGMZOyLB0 |
|---|---|
| InChI | InChI=1S/C26H47NO15/c1-4-5-6-7-8-37-24-15(27-12(3)30)23(42-25-20(35)18(33)16(31)11(2)38-25)22(14(10-29)40-24)41-26-21(36)19(34)17(32)13(9-28)39-26/h11,13-26,28-29,31-36H,4-10H2,1-3H3,(H,27,30)/t11-,13-,14-,15-,16+,17+,18+,19+,20-,21-,22-,23-,24-,25-,26+/m0/s1 |
| InChIKey | REVGOFXEBCTJFJ-KTLUQXGSSA-N |
| Mol Weight | 613.7 g/mol |
| Molecular Formula | C26H47NO15 |
| Exact Mass | 613.29457 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KEDUSNQwYwM |
|---|---|
| Name | NORMAL-HEXYL-2-ACETAMIDO-2-DEOXY-3-O-(ALPHA-L-FUCOPYRANOSYL)-4-O-(BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H47NO15 |
| InChI | InChI=1S/C26H47NO15/c1-4-5-6-7-8-37-24-15(27-12(3)30)23(42-25-20(35)18(33)16(31)11(2)38-25)22(14(10-29)40-24)41-26-21(36)19(34)17(32)13(9-28)39-26/h11,13-26,28-29,31-36H,4-10H2,1-3H3,(H,27,30)/t11-,13-,14-,15-,16+,17+,18+,19+,20-,21-,22-,23-,24-,25-,26+/m0/s1 |
| InChIKey | REVGOFXEBCTJFJ-KTLUQXGSSA-N |
| Literature Reference Author | A.WANG,J.HENDEL,F.I.AUZANNEAU |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,6,17,1(2010) |
| Molecular Weight | 613.657 g/mol |
| Solvent | D2O |
| Source File Reference | UWBT10013 |