| SpectraBase Compound ID | 4L0i5TRym1w |
|---|---|
| InChI | InChI=1S/C16H22O11/c1-2-6-7(3-10(18)19)8(14(23)24)5-25-15(6)27-16-13(22)12(21)11(20)9(4-17)26-16/h2,5,7,9,11-13,15-17,20-22H,3-4H2,1H3,(H,18,19)(H,23,24)/b6-2-/t7-,9-,11-,12+,13-,15-,16+/m0/s1 |
| InChIKey | PNMNSRMFRJNZFD-XSSAGARKSA-N |
| Mol Weight | 390.34 g/mol |
| Molecular Formula | C16H22O11 |
| Exact Mass | 390.116212 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DlAMyd1NXaW |
|---|---|
| Name | OLEOSIDE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H22O11 |
| InChI | InChI=1S/C16H22O11/c1-2-6-7(3-10(18)19)8(14(23)24)5-25-15(6)27-16-13(22)12(21)11(20)9(4-17)26-16/h2,5,7,9,11-13,15-17,20-22H,3-4H2,1H3,(H,18,19)(H,23,24)/b6-2-/t7-,9-,11-,12+,13-,15-,16+/m0/s1 |
| InChIKey | PNMNSRMFRJNZFD-XSSAGARKSA-N |
| Literature Reference Author | Y.J.ZHANG,Y.Q.LIU,X.Y.PU,C.R.YANG |
| Literature Reference Citation | PHYTOCHEM.,38,899(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)E0200-C |
| Molecular Weight | 390.344 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS3762 |