| SpectraBase Compound ID | 1HgP9ZK3Gpq |
|---|---|
| InChI | InChI=1S/C19H26O7/c1-9-6-15-13(10(2)17(22)25-15)8-19(5)14(9)7-16(23-11(3)20)26-18(19)24-12(4)21/h9,13-16,18H,2,6-8H2,1,3-5H3/t9-,13-,14+,15-,16-,18-,19+/m1/s1 |
| InChIKey | AYWBYMKFSAKVSZ-PHUXLUFZSA-N |
| Mol Weight | 366.41 g/mol |
| Molecular Formula | C19H26O7 |
| Exact Mass | 366.167853 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4aHMcu0929P |
|---|---|
| Name | 3,4-DIACETOXY-HYMENOXON |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H26O7 |
| InChI | InChI=1S/C19H26O7/c1-9-6-15-13(10(2)17(22)25-15)8-19(5)14(9)7-16(23-11(3)20)26-18(19)24-12(4)21/h9,13-16,18H,2,6-8H2,1,3-5H3/t9-,13-,14+,15-,16-,18-,19+/m1/s1 |
| InChIKey | AYWBYMKFSAKVSZ-PHUXLUFZSA-N |
| Literature Reference Author | F.GAO,H.WANG,T.J.MABRY,W.H.WATSON,R.P.KASHYAP |
| Literature Reference Citation | PHYTOCHEM.,29,551(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)85116-W |
| Molecular Weight | 366.411 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI25066 |