| SpectraBase Compound ID | 5J5D7AB7jML |
|---|---|
| InChI | InChI=1S/C18H32O15/c1-4-14(32-17-11(25)9(23)7(21)5(2-19)30-17)13(27)15(16(28)29-4)33-18-12(26)10(24)8(22)6(3-20)31-18/h4-28H,2-3H2,1H3/t4-,5+,6+,7-,8+,9-,10-,11+,12?,13+,14-,15+,16-,17-,18-/m0/s1 |
| InChIKey | WYZALNBJCZFBME-HRPGQDAGSA-N |
| Mol Weight | 488.4 g/mol |
| Molecular Formula | C18H32O15 |
| Exact Mass | 488.17412 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KaQUv5g6r2O |
|---|---|
| Name | 4-O.alpha.-D-Galactopyranosyl-2-O.beta.-D-glucopyranosyl.beta.-L-rhamnopyranose |
| CAS Registry Number | 74561-95-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H32O15 |
| InChI | InChI=1S/C18H32O15/c1-4-14(32-17-11(25)9(23)7(21)5(2-19)30-17)13(27)15(16(28)29-4)33-18-12(26)10(24)8(22)6(3-20)31-18/h4-28H,2-3H2,1H3/t4-,5+,6+,7-,8+,9-,10-,11+,12?,13+,14-,15+,16-,17-,18-/m0/s1 |
| InChIKey | WYZALNBJCZFBME-HRPGQDAGSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | P. Fugedi, A. Liptak, P. Nanasi, A. Neszmelyi, Carbohydr. Res. 80, 233 (1980). |
| NMR Standard | Dioxane |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |