| SpectraBase Compound ID | 67Gy4nAEmyL |
|---|---|
| InChI | InChI=1S/C22H36O13/c1-4-22(3,31)7-5-6-10(2)19(30)35-21-18(16(28)14(26)12(9-24)33-21)34-20-17(29)15(27)13(25)11(8-23)32-20/h4,6,11-18,20-21,23-29,31H,1,5,7-9H2,2-3H3/b10-6+/t11-,12-,13-,14-,15+,16+,17-,18-,20+,21+,22?/m1/s1 |
| InChIKey | WDJUAMLOFVEVLE-UIODYZBHSA-N |
| Mol Weight | 508.5 g/mol |
| Molecular Formula | C22H36O13 |
| Exact Mass | 508.215591 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GzIP3fkxDOX |
|---|---|
| Name | (2E)-2,6-DIMETHYL-6-HYDROXYL-OCT-2,7-DIENOATE-2-O-BETA-D-GLUCOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H36O13 |
| InChI | InChI=1S/C22H36O13/c1-4-22(3,31)7-5-6-10(2)19(30)35-21-18(16(28)14(26)12(9-24)33-21)34-20-17(29)15(27)13(25)11(8-23)32-20/h4,6,11-18,20-21,23-29,31H,1,5,7-9H2,2-3H3/b10-6+/t11-,12-,13-,14-,15+,16+,17-,18-,20+,21+,22?/m1/s1 |
| InChIKey | WDJUAMLOFVEVLE-UIODYZBHSA-N |
| Literature Reference Author | H.C.ZHANG,Y.WANG,C.M.YU,D.H.YU,P.P.CHEN,S.M.LIU |
| Literature Reference Citation | REC.NAT.PROD.,8,25(2014) |
| Molecular Weight | 508.520 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWIR15869 |