| SpectraBase Compound ID | JArFt2mSjm |
|---|---|
| InChI | InChI=1S/C22H28O10/c1-8-4-13(30-22-19(27)18(26)17(25)14(31-22)6-29-7-23)16-10(3)21(28)32-20(16)15-9(2)12(24)5-11(8)15/h7,11-20,22,24-27H,1-6H2/t11-,12-,13-,14-,15-,16+,17-,18+,19-,20+,22-/m0/s1 |
| InChIKey | QFJLSKPDIUBHCC-RAGIYYNFSA-N |
| Mol Weight | 452.46 g/mol |
| Molecular Formula | C22H28O10 |
| Exact Mass | 452.168247 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ACXTzJsRCeV |
|---|---|
| Name | AURICULATOSIDE-C;3-BETA-HYDROXY-4(15),10(14),11(13)-GUAIA-TRIEN-12,6-OLIDE-8-ALPHA-O-BETA-D-(6'-O-FORMYL)-GLUCOPYRANOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H28O10 |
| InChI | InChI=1S/C22H28O10/c1-8-4-13(30-22-19(27)18(26)17(25)14(31-22)6-29-7-23)16-10(3)21(28)32-20(16)15-9(2)12(24)5-11(8)15/h7,11-20,22,24-27H,1-6H2/t11-,12-,13-,14-,15-,16+,17-,18+,19-,20+,22-/m0/s1 |
| InChIKey | QFJLSKPDIUBHCC-RAGIYYNFSA-N |
| Literature Reference Author | W.CHANGZENG,Y.DEQUAN |
| Literature Reference Citation | PHYTOCHEM.,45,1483(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00156-8 |
| Molecular Weight | 452.458 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSP612 |