| SpectraBase Compound ID | 62mbLNjifXy |
|---|---|
| InChI | InChI=1S/C26H48N2O15/c1-11-16(32)18(34)20(36)25(39-11)43-23-15(28-12(2)31)24(38-8-6-4-3-5-7-27)41-14(10-30)22(23)42-26-21(37)19(35)17(33)13(9-29)40-26/h11,13-26,29-30,32-37H,3-10,27H2,1-2H3,(H,28,31)/t11-,13-,14-,15-,16+,17+,18+,19+,20-,21-,22-,23-,24-,25-,26+/m0/s1 |
| InChIKey | SFOYMQQMJSTOSQ-KTLUQXGSSA-N |
| Mol Weight | 628.7 g/mol |
| Molecular Formula | C26H48N2O15 |
| Exact Mass | 628.305469 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AFbPriLw5i0 |
|---|---|
| Name | 6-AMINOHEXYL-2-ACETAMIDO-2-DEOXY-3-O-(ALPHA-L-FUCOPYRANOSYL)-4-O-(BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H48N2O15 |
| InChI | InChI=1S/C26H48N2O15/c1-11-16(32)18(34)20(36)25(39-11)43-23-15(28-12(2)31)24(38-8-6-4-3-5-7-27)41-14(10-30)22(23)42-26-21(37)19(35)17(33)13(9-29)40-26/h11,13-26,29-30,32-37H,3-10,27H2,1-2H3,(H,28,31)/t11-,13-,14-,15-,16+,17+,18+,19+,20-,21-,22-,23-,24-,25-,26+/m0/s1 |
| InChIKey | SFOYMQQMJSTOSQ-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 | 628.672 g/mol |
| Solvent | D2O |
| Source File Reference | UWBT10014 |