| SpectraBase Compound ID | 8gjIeWh1OrX |
|---|---|
| InChI | InChI=1S/C19H28O12/c1-27-11-4-9(5-20)2-3-10(11)30-17-15(24)14(23)13(22)12(31-17)6-28-18-16(25)19(26,7-21)8-29-18/h2-4,12-18,20-26H,5-8H2,1H3/t12-,13-,14+,15-,16+,17-,18-,19-/m0/s1 |
| InChIKey | CROSCHPQOAEYSN-BAYUOJMJSA-N |
| Mol Weight | 448.42 g/mol |
| Molecular Formula | C19H28O12 |
| Exact Mass | 448.158076 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 26W0WlGS4OB |
|---|---|
| Name | 4-HYDROXYMETHYL-2-METHOXYPHENYL-1-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 10A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H28O12 |
| InChI | InChI=1S/C19H28O12/c1-27-11-4-9(5-20)2-3-10(11)30-17-15(24)14(23)13(22)12(31-17)6-28-18-16(25)19(26,7-21)8-29-18/h2-4,12-18,20-26H,5-8H2,1H3/t12-,13-,14+,15-,16+,17-,18-,19-/m0/s1 |
| InChIKey | CROSCHPQOAEYSN-BAYUOJMJSA-N |
| Literature Reference Author | T.WARASHINA,Y.NAGATANI,T.NORO |
| Literature Reference Citation | PHYTOCHEM.,66,589(2005) |
| Literature Reference DOI | 10.1016/j.phytochem.2005.01.005 |
| Molecular Weight | 448.424 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN29764 |