| SpectraBase Compound ID | HcYVhiaHMmi |
|---|---|
| InChI | InChI=1S/C24H40O10/c1-12-6-5-9-24(3,4)14(12)8-7-13(2)32-23-21(30)19(28)18(27)16(34-23)11-31-22-20(29)17(26)15(10-25)33-22/h6-8,13-23,25-30H,5,9-11H2,1-4H3/b8-7+/t13-,14-,15-,16-,17-,18-,19+,20+,21-,22+,23-/m0/s1 |
| InChIKey | MITNBWXSDQNKSU-VLJGOASYSA-N |
| Mol Weight | 488.6 g/mol |
| Molecular Formula | C24H40O10 |
| Exact Mass | 488.262147 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ArvbkLPNDG1 |
|---|---|
| Name | (6R,9R)-ALPHA-IONOL-9-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 | C24H40O10 |
| InChI | InChI=1S/C24H40O10/c1-12-6-5-9-24(3,4)14(12)8-7-13(2)32-23-21(30)19(28)18(27)16(34-23)11-31-22-20(29)17(26)15(10-25)33-22/h6-8,13-23,25-30H,5,9-11H2,1-4H3/b8-7+/t13-,14-,15-,16-,17-,18-,19+,20+,21-,22+,23-/m0/s1 |
| InChIKey | MITNBWXSDQNKSU-VLJGOASYSA-N |
| Literature Reference Author | A.PABST,D.BARRON,E.SEMON,P.SCHREIER |
| Literature Reference Citation | PHYTOCHEM.,31,2043(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80359-M |
| Molecular Weight | 488.576 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN6092 |