| SpectraBase Compound ID | 3ng2XOepreL |
|---|---|
| InChI | InChI=1S/C36H42O13/c1-14-7-22(39)28-19(11-37)6-5-18(9-21(14)28)16(3)34(44)47-24-8-15(2)26-23(40)10-20(29(26)33-27(24)17(4)35(45)49-33)13-46-36-32(43)31(42)30(41)25(12-38)48-36/h7,10,18,21,24-25,27,29-33,36-38,41-43H,3-6,8-9,11-13H2,1-2H3/t18-,21+,24+,25-,27-,29+,30-,31+,32-,33+,36+/m1/s1 |
| InChIKey | HCKRLHVPHIPBKX-ZPKYBXQGSA-N |
| Mol Weight | 682.7 g/mol |
| Molecular Formula | C36H42O13 |
| Exact Mass | 682.262541 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KaUFWRI4oXI |
|---|---|
| Name | PICRIOSIDE A |
| Comments | see also:Phytochem.,29,2947 (1990) |
| Compound Number | 2069 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C36H42O13/c1-14-7-22(39)28-19(11-37)6-5-18(9-21(14)28)16(3)34(44)47-24-8-15(2)26-23(40)10-20(29(26)33-27(24)17(4)35(45)49-33)13-46-36-32(43)31(42)30(41)25(12-38)48-36/h7,10,18,21,24-25,27,29-33,36-38,41-43H,3-6,8-9,11-13H2,1-2H3/t18-,21+,24+,25-,27-,29+,30-,31+,32-,33+,36+/m1/s1 |
| InChIKey | HCKRLHVPHIPBKX-ZPKYBXQGSA-N |
| Literature Reference | ANNUAL REPORTS,NMR,30 NO.AUTHOR.AVAILABLE |
| Solvent | Pyridine |