| SpectraBase Compound ID | 6RXRZqi3Kk3 |
|---|---|
| InChI | InChI=1S/C15H22O9/c1-5-8-6(10(18)9(5)17)2-3-22-14(8)24-15-13(21)12(20)11(19)7(4-16)23-15/h2-3,6-21H,1,4H2/t6-,7+,8-,9-,10+,11+,12-,13+,14+,15-/m1/s1 |
| InChIKey | NZUIJGRMABSDPS-XASVDBNZSA-N |
| Mol Weight | 346.33 g/mol |
| Molecular Formula | C15H22O9 |
| Exact Mass | 346.126382 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7JGrV26PWfb |
|---|---|
| Name | NZUIJGRMABSDPS-XASVDBNZSA-N |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H22O9 |
| InChI | InChI=1S/C15H22O9/c1-5-8-6(10(18)9(5)17)2-3-22-14(8)24-15-13(21)12(20)11(19)7(4-16)23-15/h2-3,6-21H,1,4H2/t6-,7+,8-,9-,10+,11+,12-,13+,14+,15-/m1/s1 |
| InChIKey | NZUIJGRMABSDPS-XASVDBNZSA-N |
| Literature Reference Author | S.DAMTOFT |
| Literature Reference Citation | PHYTOCHEM.,36,373(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)97078-X |
| Molecular Weight | 346.334 g/mol |
| Solvent | Unknown |
| Source File Reference | UWMS25175 |