| SpectraBase Compound ID | 8CkWJRXRCTh |
|---|---|
| InChI | InChI=1S/C24H38O11/c1-11(26)5-6-13-12(2)14(7-8-24(13,3)4)33-23-21(31)19(29)18(28)16(35-23)10-32-22-20(30)17(27)15(9-25)34-22/h5-6,14-23,25,27-31H,7-10H2,1-4H3/b6-5+/t14-,15-,16+,17-,18+,19-,20+,21+,22+,23+/m0/s1 |
| InChIKey | JDCZETSZEIEBAM-PBTCHCCHSA-N |
| Mol Weight | 502.6 g/mol |
| Molecular Formula | C24H38O11 |
| Exact Mass | 502.241412 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 39seF9fVIls |
|---|---|
| Name | (4-S)-4-HYDROXY-BETA-IONONE_4-O-ALPHA-L-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H38O11 |
| InChI | InChI=1S/C24H38O11/c1-11(26)5-6-13-12(2)14(7-8-24(13,3)4)33-23-21(31)19(29)18(28)16(35-23)10-32-22-20(30)17(27)15(9-25)34-22/h5-6,14-23,25,27-31H,7-10H2,1-4H3/b6-5+/t14-,15-,16+,17-,18+,19-,20+,21+,22+,23+/m0/s1 |
| InChIKey | JDCZETSZEIEBAM-PBTCHCCHSA-N |
| Literature Reference Author | A.PABST,D.BARRON,E.SEMON,P.SCHREIER |
| Literature Reference Citation | PHYTOCHEM.,31,3105(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83454-7 |
| Molecular Weight | 502.559 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ23478 |