| SpectraBase Compound ID | 1JRC8j3HpP4 |
|---|---|
| InChI | InChI=1S/C18H28O10/c1-8-6-25-16(12-10(8)3-4-18(12,24)7-26-9(2)20)28-17-15(23)14(22)13(21)11(5-19)27-17/h6,10-17,19,21-24H,3-5,7H2,1-2H3/t10-,11+,12-,13+,14-,15+,16+,17-,18+/m1/s1 |
| InChIKey | MEGLDKHMUVYZGX-SONCWYCCSA-N |
| Mol Weight | 404.41 g/mol |
| Molecular Formula | C18H28O10 |
| Exact Mass | 404.168247 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GduTNAjsbS2 |
|---|---|
| Name | MEGLDKHMUVYZGX-SONCWYCCSA-N |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H28O10 |
| InChI | InChI=1S/C18H28O10/c1-8-6-25-16(12-10(8)3-4-18(12,24)7-26-9(2)20)28-17-15(23)14(22)13(21)11(5-19)27-17/h6,10-17,19,21-24H,3-5,7H2,1-2H3/t10-,11+,12-,13+,14-,15+,16+,17-,18+/m1/s1 |
| InChIKey | MEGLDKHMUVYZGX-SONCWYCCSA-N |
| Literature Reference Author | T.IWAGAWA,S.YAGUCHI,T.HASE |
| Literature Reference Citation | PHYTOCHEM.,35,1369(1994) |
| Literature Reference DOI | 10.1016/s0031-9422(06)80128-7 |
| Molecular Weight | 404.414 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS25122 |