| SpectraBase Compound ID | BhC28Nzbx9e |
|---|---|
| InChI | InChI=1S/C24H40O19/c1-4-7(25)10(28)19(43-22-14(32)9(27)11(29)18(42-22)20(34)35)24(39-4)41-17-8(26)5(2)38-23(15(17)33)40-16-6(3)37-21(36)13(31)12(16)30/h4-19,21-33,36H,1-3H3,(H,34,35)/t4-,5-,6-,7-,8-,9-,10+,11-,12-,13+,14+,15+,16-,17+,18-,19+,21+,22+,23+,24-/m0/s1 |
| InChIKey | GGJQHPUYWDKONN-XNGPLGRLSA-N |
| Mol Weight | 632.6 g/mol |
| Molecular Formula | C24H40O19 |
| Exact Mass | 632.216379 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jia1utaPPfK |
|---|---|
| Name | ALPHA-D-GLUCOPYRANOSYLURON-1-YL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-L-RHAMNOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H40O19 |
| InChI | InChI=1S/C24H40O19/c1-4-7(25)10(28)19(43-22-14(32)9(27)11(29)18(42-22)20(34)35)24(39-4)41-17-8(26)5(2)38-23(15(17)33)40-16-6(3)37-21(36)13(31)12(16)30/h4-19,21-33,36H,1-3H3,(H,34,35)/t4-,5-,6-,7-,8-,9-,10+,11-,12-,13+,14+,15+,16-,17+,18-,19+,21+,22+,23+,24-/m0/s1 |
| InChIKey | GGJQHPUYWDKONN-XNGPLGRLSA-N |
| Instrument Name | Bruker AM-300 |
| Literature Reference | V.L.L'VOV, A.P.YAKOVLEV, A.S.SHASHKOV, B.A.DMITRIEV (1991)Bioorganich.Khim.(Russ. Lang.): v.17, N1, 111-120. |
| NMR Standard | CH3OH |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |