| SpectraBase Compound ID | HIJfHlJgpVk |
|---|---|
| InChI | InChI=1S/C18H31NO14/c1-6(21)19-10-7(22)3-18(17(28)29,33-15(10)11(24)8(23)4-20)31-5-9-12(25)13(26)14(27)16(30-2)32-9/h7-16,20,22-27H,3-5H2,1-2H3,(H,19,21)(H,28,29)/t7-,8?,9+,10+,11?,12-,13-,14+,15-,16+,18+/m0/s1 |
| InChIKey | SYRRNWXUCFJYME-PWXRAFMDSA-N |
| Mol Weight | 485.44 g/mol |
| Molecular Formula | C18H31NO14 |
| Exact Mass | 485.174455 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4HUqW3cNuK5 |
|---|---|
| Name | Methyl (5-acetamido-3,5-dideoxy.alpha.-D-glycero-D-galacto-2-nonulopyranosylonic acid) (2->6).beta.-D-galactopyranoside |
| CAS Registry Number | 100605-28-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H31NO14 |
| InChI | InChI=1S/C18H31NO14/c1-6(21)19-10-7(22)3-18(17(28)29,33-15(10)11(24)8(23)4-20)31-5-9-12(25)13(26)14(27)16(30-2)32-9/h7-16,20,22-27H,3-5H2,1-2H3,(H,19,21)(H,28,29)/t7-,8?,9+,10+,11?,12-,13-,14+,15-,16+,18+/m0/s1 |
| InChIKey | SYRRNWXUCFJYME-PWXRAFMDSA-N |
| Instrument Name | Finnigan 4021 |
| Literature Reference | S. Sabesan, J.C. Paulson, J. Am. Chem. Soc. 108, 2068 (1986). |
| NMR Standard | Dioxane |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |