| SpectraBase Compound ID | LSNbrOYUu1M |
|---|---|
| InChI | InChI=1S/C17H29NO11/c1-3-9(20)18-4-5-26-17-15(13(24)11(22)8(6-19)28-17)29-16-14(25)12(23)10(21)7(2)27-16/h3,7-8,10-17,19,21-25H,1,4-6H2,2H3,(H,18,20)/t7-,8+,10-,11+,12+,13-,14+,15-,16+,17-/m0/s1 |
| InChIKey | NSPMKZDOZWDVEE-REBNHMHTSA-N |
| Mol Weight | 423.42 g/mol |
| Molecular Formula | C17H29NO11 |
| Exact Mass | 423.174061 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ewg5nfQQbgT |
|---|---|
| Name | 2-ACRYLAMIDOETHYL 2-O-(BETA-L-RHAMNOPYRANOSYL)-ALPHA-D-MANNOPYRANOSIDE |
| Comments | d, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H29NO11 |
| InChI | InChI=1S/C17H29NO11/c1-3-9(20)18-4-5-26-17-15(13(24)11(22)8(6-19)28-17)29-16-14(25)12(23)10(21)7(2)27-16/h3,7-8,10-17,19,21-25H,1,4-6H2,2H3,(H,18,20)/t7-,8+,10-,11+,12+,13-,14+,15-,16+,17-/m0/s1 |
| InChIKey | NSPMKZDOZWDVEE-REBNHMHTSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | A.YA.CHERNYAK, I.V.DEMIDOV, N.K.KOCHETKOV (1989) Bioorganich.Khim.(Russ.Lang.): v.15, N12, 1673-1685. |
| NMR Standard | CD3OD |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |