| SpectraBase Compound ID | pWNXTg73wN |
|---|---|
| InChI | InChI=1S/C17H31NO11/c1-7-10(21)12(23)14(25)16(27-7)29-15-13(24)11(22)9(6-19)28-17(15)26-5-3-4-18-8(2)20/h7,9-17,19,21-25H,3-6H2,1-2H3,(H,18,20)/t7-,9+,10+,11-,12+,13-,14-,15+,16-,17+/m0/s1 |
| InChIKey | RBAAEQMSPSEDQX-UQVHAOHZSA-N |
| Mol Weight | 425.43 g/mol |
| Molecular Formula | C17H31NO11 |
| Exact Mass | 425.189711 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IXlRBt6Atad |
|---|---|
| Name | 3-(N-ACETYLAMINOPROPYL)-2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE |
| Compound Number | 4B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H31NO11 |
| InChI | InChI=1S/C17H31NO11/c1-7-10(21)12(23)14(25)16(27-7)29-15-13(24)11(22)9(6-19)28-17(15)26-5-3-4-18-8(2)20/h7,9-17,19,21-25H,3-6H2,1-2H3,(H,18,20)/t7-,9+,10+,11-,12+,13-,14-,15+,16-,17+/m0/s1 |
| InChIKey | RBAAEQMSPSEDQX-UQVHAOHZSA-N |
| Literature Reference Author | E.ARRANZ-PLAZA,A.S.TRACY,A.SIRIWARDENA,J.M.PIERCE,G.J.BOONS |
| Literature Reference Citation | J.AM.CHEM.SOC.,124,13035(2002) |
| Literature Reference DOI | 10.1021/ja020536f |
| Molecular Weight | 425.433 g/mol |
| Sample ID | 49807 |
| Solvent | CD3OD |