| SpectraBase Compound ID | 9sp5xNDSelK |
|---|---|
| InChI | InChI=1S/C19H34O15/c1-5-8(21)10(23)14(27)19(31-5)34-16-6(3-20)32-18(15(28)12(16)25)30-4-7-9(22)11(24)13(26)17(29-2)33-7/h5-28H,3-4H2,1-2H3/t5-,6+,7-,8-,9-,10+,11+,12+,13-,14+,15+,16+,17+,18+,19-/m0/s1 |
| InChIKey | XWMSWNXLCGMGGO-MPACJJAESA-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 | EjQKrQ1ylgr |
|---|---|
| Name | METHYL-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->6)-ALPHA-D-GLUCOPYRANOSIDE;ALPHA-TYPE |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H34O15 |
| InChI | InChI=1S/C19H34O15/c1-5-8(21)10(23)14(27)19(31-5)34-16-6(3-20)32-18(15(28)12(16)25)30-4-7-9(22)11(24)13(26)17(29-2)33-7/h5-28H,3-4H2,1-2H3/t5-,6+,7-,8-,9-,10+,11+,12+,13-,14+,15+,16+,17+,18+,19-/m0/s1 |
| InChIKey | XWMSWNXLCGMGGO-MPACJJAESA-N |
| Literature Reference Author | H.SAWADA,M.MIYAKOSHI,S.ISODA,Y.IDA,J.SHOJI |
| Literature Reference Citation | PHYTOCHEM.,34,1117(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90727-1 |
| Molecular Weight | 502.470 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN6938 |