| SpectraBase Compound ID | EY4q8birayP |
|---|---|
| InChI | InChI=1S/C18H30O17/c19-1-3-5(21)13(11(27)16(30)31-3)34-17-10(26)8(24)12(4(2-20)32-17)33-18-9(25)6(22)7(23)14(35-18)15(28)29/h3-14,16-27,30H,1-2H2,(H,28,29)/t3-,4-,5-,6+,7+,8-,9-,10-,11+,12-,13+,14+,16+,17+,18-/m1/s1 |
| InChIKey | CNGXJRGJWULQSU-DLCZGGKESA-N |
| Mol Weight | 518.42 g/mol |
| Molecular Formula | C18H30O17 |
| Exact Mass | 518.148299 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8KLYSnrNZJs |
|---|---|
| Name | 3-O-(4-O-(BETA-D-GLUCOPYRANOSYLURONIC ACID)-BETA-D-GLUCOPYRANOSYL)-ALPHA-D-MANNOPYRANOSE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H30O17 |
| InChI | InChI=1S/C18H30O17/c19-1-3-5(21)13(11(27)16(30)31-3)34-17-10(26)8(24)12(4(2-20)32-17)33-18-9(25)6(22)7(23)14(35-18)15(28)29/h3-14,16-27,30H,1-2H2,(H,28,29)/t3-,4-,5-,6+,7+,8-,9-,10-,11+,12-,13+,14+,16+,17+,18-/m1/s1 |
| InChIKey | CNGXJRGJWULQSU-DLCZGGKESA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | A.F.SVIRIDOV, A.S.SHASHKOV, N.K.KOCHETKOV, I.V.BOTVINKO, N.S.EGOROV (1982)Bioorganich.Khim.(Russ. Lang.): v.8, N9, 1242-1251. |
| NMR Standard | CH3OH |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |