| SpectraBase Compound ID | L5m5ix9ARHz |
|---|---|
| InChI | InChI=1S/C17H29NO12/c1-2-9(21)18-3-4-27-16-14(26)15(11(23)8(6-20)28-16)30-17-13(25)12(24)10(22)7(5-19)29-17/h2,7-8,10-17,19-20,22-26H,1,3-6H2,(H,18,21)/t7-,8-,10-,11-,12+,13-,14+,15+,16+,17-/m1/s1 |
| InChIKey | JCRQQHBBLRLYSD-ROWVWGCQSA-N |
| Mol Weight | 439.41 g/mol |
| Molecular Formula | C17H29NO12 |
| Exact Mass | 439.168975 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Yp7wn9wqZk |
|---|---|
| Name | (2-ACRYLAMIDOETHYL)-3-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-MANNOPYRANOSIDE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H29NO12 |
| InChI | InChI=1S/C17H29NO12/c1-2-9(21)18-3-4-27-16-14(26)15(11(23)8(6-20)28-16)30-17-13(25)12(24)10(22)7(5-19)29-17/h2,7-8,10-17,19-20,22-26H,1,3-6H2,(H,18,21)/t7-,8-,10-,11-,12+,13-,14+,15+,16+,17-/m1/s1 |
| InChIKey | JCRQQHBBLRLYSD-ROWVWGCQSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | A.YA.CHERNYAK, I.V.DEMIDOV, N.K.KOCHETKOV (1990) Bioorganich.Khim.(Russ.Lang.): v.16, N4, 537-549. |
| NMR Standard | Acetone-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |