| SpectraBase Compound ID | B1EChF457Zr |
|---|---|
| InChI | InChI=1S/C20H26O10/c1-20(2,27)14(22)6-10-5-9-3-4-15(23)28-11(9)7-12(10)29-19-18(26)17(25)16(24)13(8-21)30-19/h3-5,7,13-14,16-19,21-22,24-27H,6,8H2,1-2H3/t13-,14+,16-,17+,18-,19-/m0/s1 |
| InChIKey | DMCVVAVPFHUPNH-RDRYKLJOSA-N |
| Mol Weight | 426.42 g/mol |
| Molecular Formula | C20H26O10 |
| Exact Mass | 426.152597 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4yn7Dr7KRtv |
|---|---|
| Name | (R)-PEUCEDANOL-7-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H26O10 |
| InChI | InChI=1S/C20H26O10/c1-20(2,27)14(22)6-10-5-9-3-4-15(23)28-11(9)7-12(10)29-19-18(26)17(25)16(24)13(8-21)30-19/h3-5,7,13-14,16-19,21-22,24-27H,6,8H2,1-2H3/t13-,14+,16-,17+,18-,19-/m0/s1 |
| InChIKey | DMCVVAVPFHUPNH-RDRYKLJOSA-N |
| Literature Reference Author | Y.IKESHIRO,I.MASE,Y.TOMITA |
| Literature Reference Citation | PHYTOCHEM.,35,1339(1994) |
| Literature Reference DOI | 10.1016/s0031-9422(06)80121-4 |
| Molecular Weight | 426.420 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS24575 |