| SpectraBase Compound ID | 3eriN8RYoNY |
|---|---|
| InChI | InChI=1S/C19H34O15/c1-5-8(22)10(24)12(26)18(30-5)34-16-14(28)17(29-2)32-7(4-21)15(16)33-19-13(27)11(25)9(23)6(3-20)31-19/h5-28H,3-4H2,1-2H3/t5-,6+,7+,8-,9+,10+,11-,12+,13+,14+,15-,16+,17+,18-,19-/m0/s1 |
| InChIKey | GBDWIAVDDMWLHJ-AXDLIWEFSA-N |
| Mol Weight | 502.5 g/mol |
| Molecular Formula | C19H34O15 |
| Exact Mass | 502.18977 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JXKXqQbkmXM |
|---|---|
| Name | METHYL 3-O-ALPHA-L-RHAMNOPYRANOSYL-(4-O-BETA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H34O15 |
| InChI | InChI=1S/C19H34O15/c1-5-8(22)10(24)12(26)18(30-5)34-16-14(28)17(29-2)32-7(4-21)15(16)33-19-13(27)11(25)9(23)6(3-20)31-19/h5-28H,3-4H2,1-2H3/t5-,6+,7+,8-,9+,10+,11-,12+,13+,14+,15-,16+,17+,18-,19-/m0/s1 |
| InChIKey | GBDWIAVDDMWLHJ-AXDLIWEFSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | O.A.NECHAEV, V.I.TORGOV, V.N.SHIBAEV, S.S.MAMYAN (1988) Bioorganich.Khim.(Russ.Lang.): v.14, N3, 359-370. |
| NMR Standard | CH3OH |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |