| SpectraBase Compound ID | 3aui3U7HoSa |
|---|---|
| InChI | InChI=1S/C19H34O15/c1-5-8(22)11(25)13(27)17(30-5)33-15-10(24)7(4-21)32-19(29-2)16(15)34-18-14(28)12(26)9(23)6(3-20)31-18/h5-28H,3-4H2,1-2H3/t5-,6+,7+,8-,9+,10-,11+,12-,13+,14+,15-,16+,17-,18-,19+/m0/s1 |
| InChIKey | XIUJMVNXVFRHFK-PQYREZDMSA-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 | DMrmT5L1lfg |
|---|---|
| Name | METHYL 2-O-(BETA-D-GLUCOPYRANOSYL)-3-O-(ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE |
| Comments | 10MOS00643 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H34O15 |
| InChI | InChI=1S/C19H34O15/c1-5-8(22)11(25)13(27)17(30-5)33-15-10(24)7(4-21)32-19(29-2)16(15)34-18-14(28)12(26)9(23)6(3-20)31-18/h5-28H,3-4H2,1-2H3/t5-,6+,7+,8-,9+,10-,11+,12-,13+,14+,15-,16+,17-,18-,19+/m0/s1 |
| InChIKey | XIUJMVNXVFRHFK-PQYREZDMSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | O.A.NECHAEV, V.I.TORGOV, V.N.SHIBAEV (1988) Bioorganich.Khim.(Russ. Lang.):v.14, N9, 1224-1233. |
| NMR Standard | CH3OH |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |