| SpectraBase Compound ID | BV9ViOfKuKo |
|---|---|
| InChI | InChI=1S/C19H34O14/c1-5-8(21)11(24)13(26)17(29-5)32-15-9(22)6(2)30-18(14(15)27)33-16-12(25)10(23)7(4-20)31-19(16)28-3/h5-27H,4H2,1-3H3/t5-,6-,7-,8-,9-,10+,11+,12-,13+,14+,15+,16-,17-,18-,19+/m0/s1 |
| InChIKey | PQOFOTHPCZAUQK-GTUOWWTKSA-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 | 9n09x3Lu0Va |
|---|---|
| Name | METHYL-O-ALPHA-L-RHAMNOPYRANOSYL-0-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-D-GALACTOPYRANOSIDE |
| 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)11(24)13(26)17(29-5)32-15-9(22)6(2)30-18(14(15)27)33-16-12(25)10(23)7(4-20)31-19(16)28-3/h5-27H,4H2,1-3H3/t5-,6-,7-,8-,9-,10+,11+,12-,13+,14+,15+,16-,17-,18-,19+/m0/s1 |
| InChIKey | PQOFOTHPCZAUQK-GTUOWWTKSA-N |
| Literature Reference Author | P.KOVAC,K.J.EDGAR |
| Literature Reference Citation | J.ORG.CHEM.,57,2455(1992) |
| Literature Reference DOI | 10.1021/jo00034a047 |
| Molecular Weight | 486.471 g/mol |
| Solvent | D2O |
| Source File Reference | UWCS4082 |