| SpectraBase Compound ID | E0gmG3IHwBK |
|---|---|
| InChI | InChI=1S/C17H20O8/c1-7-5-9(19)12-8(13(7)20)3-2-4-10(12)24-17-16(23)15(22)14(21)11(6-18)25-17/h2-4,7,11,14-18,21-23H,5-6H2,1H3/t7-,11+,14+,15-,16+,17+/m0/s1 |
| InChIKey | XZGTWOLFKJHYAB-WVSKRKQGSA-N |
| Mol Weight | 352.34 g/mol |
| Molecular Formula | C17H20O8 |
| Exact Mass | 352.115818 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BpB2lmhofRA |
|---|---|
| Name | PLUMBASIDE-C |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H20O8 |
| InChI | InChI=1S/C17H20O8/c1-7-5-9(19)12-8(13(7)20)3-2-4-10(12)24-17-16(23)15(22)14(21)11(6-18)25-17/h2-4,7,11,14-18,21-23H,5-6H2,1H3/t7-,11+,14+,15-,16+,17+/m0/s1 |
| InChIKey | XZGTWOLFKJHYAB-WVSKRKQGSA-N |
| Literature Reference Author | J.YUE,Z.LIN,D.WANG,Y.FENG,H.SUN |
| Literature Reference Citation | PHYTOCHEM.,35,1023(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90660-5 |
| Molecular Weight | 352.341 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS24440 |