| SpectraBase Compound ID | GXlMjjJbtrk |
|---|---|
| InChI | InChI=1S/C15H24O10/c1-15(22)7-5(8(17)12(15)21)2-3-23-13(7)25-14-11(20)10(19)9(18)6(4-16)24-14/h2-3,5-14,16-22H,4H2,1H3/t5-,6+,7-,8-,9+,10-,11+,12+,13+,14-,15-/m1/s1 |
| InChIKey | IFPSUYBBTSFRGH-DGNNRWFESA-N |
| Mol Weight | 364.35 g/mol |
| Molecular Formula | C15H24O10 |
| Exact Mass | 364.136947 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4SedjPOEpGY |
|---|---|
| Name | PHYSOSIDE |
| Compound Number | 14 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H24O10 |
| InChI | InChI=1S/C15H24O10/c1-15(22)7-5(8(17)12(15)21)2-3-23-13(7)25-14-11(20)10(19)9(18)6(4-16)24-14/h2-3,5-14,16-22H,4H2,1H3/t5-,6+,7-,8-,9+,10-,11+,12+,13+,14-,15-/m1/s1 |
| InChIKey | IFPSUYBBTSFRGH-DGNNRWFESA-N |
| Literature Reference Author | H.OTSUKA |
| Literature Reference Citation | PHYTOCHEM.,33,617(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85459-5 |
| Molecular Weight | 364.350 g/mol |
| Solvent | D2O |
| Source File Reference | UWVN6488 |