| SpectraBase Compound ID | Fmfvi1NaQNW |
|---|---|
| InChI | InChI=1S/C19H34O14/c1-5-8(21)10(23)12(25)18(29-5)33-16-14(27)17(28-3)30-6(2)15(16)32-19-13(26)11(24)9(22)7(4-20)31-19/h5-27H,4H2,1-3H3/t5-,6+,7-,8-,9-,10+,11+,12+,13-,14-,15+,16+,17+,18+,19+/m0/s1 |
| InChIKey | PPABSFREDJSXJJ-NCGTUYSHSA-N |
| Mol Weight | 486.5 g/mol |
| Molecular Formula | C19H34O14 |
| Exact Mass | 486.194856 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8B5lP11YWQI |
|---|---|
| Name | ALPHA-L-RHA-(1->3)-BETA-D-GLC-(1->4)-ALPHA-L-RHA-OME |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H34O14 |
| InChI | InChI=1S/C19H34O14/c1-5-8(21)10(23)12(25)18(29-5)33-16-14(27)17(28-3)30-6(2)15(16)32-19-13(26)11(24)9(22)7(4-20)31-19/h5-27H,4H2,1-3H3/t5-,6+,7-,8-,9-,10+,11+,12+,13-,14-,15+,16+,17+,18+,19+/m0/s1 |
| InChIKey | PPABSFREDJSXJJ-NCGTUYSHSA-N |
| Literature Reference Author | E.A.KHATUNTSEVA,A.S.SHASKOV,N.E.NIFANTEV |
| Literature Reference Citation | MAGN.RES.CHEM.,35,414(1997) |
| Literature Reference DOI | 10.1002/(sici)1097-458x(199706)35:6<414::aid-omr74>3.0.co;2-g |
| Molecular Weight | 486.471 g/mol |
| Solvent | D2O |
| Source File Reference | UWCP3746 |