| SpectraBase Compound ID | KkvwbpvxGZK |
|---|---|
| InChI | InChI=1S/C20H28O10/c1-6-15(26-11(2)21)10-17(27-12(3)22)20(29-14(5)24)19(28-13(4)23)16-8-7-9-18(25)30-16/h7,9,15-17,19-20H,6,8,10H2,1-5H3/t15?,16-,17-,19+,20+/m1/s1 |
| InChIKey | SATCYDPRDQWIQG-XQFXJUAJSA-N |
| Mol Weight | 428.43 g/mol |
| Molecular Formula | C20H28O10 |
| Exact Mass | 428.168247 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BzffOKbwDo4 |
|---|---|
| Name | SYNDENOLIDE-TETRAACETATE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H28O10 |
| InChI | InChI=1S/C20H28O10/c1-6-15(26-11(2)21)10-17(27-12(3)22)20(29-14(5)24)19(28-13(4)23)16-8-7-9-18(25)30-16/h7,9,15-17,19-20H,6,8,10H2,1-5H3/t15?,16-,17-,19+,20+/m1/s1 |
| InChIKey | SATCYDPRDQWIQG-XQFXJUAJSA-N |
| Literature Reference Author | M.T.DAVIES-COLEMAN,D.E.A.RIVETT |
| Literature Reference Citation | PHYTOCHEM.,35,1590(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)86901-0 |
| Molecular Weight | 428.436 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU25325 |