| SpectraBase Compound ID | AKUF03M8cif |
|---|---|
| InChI | InChI=1S/C19H26O6/c1-10-6-7-16(23-13(4)20)11(2)8-18-15(12(3)19(22)25-18)9-17(10)24-14(5)21/h6,8,12,15-18H,7,9H2,1-5H3/b10-6+,11-8+/t12-,15+,16+,17+,18+/m1/s1 |
| InChIKey | GOGQNNWYPKCAMI-WHOCWCGKSA-N |
| Mol Weight | 350.41 g/mol |
| Molecular Formula | C19H26O6 |
| Exact Mass | 350.172939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DmagbeZGwxh |
|---|---|
| Name | SINTENIN |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H26O6 |
| InChI | InChI=1S/C19H26O6/c1-10-6-7-16(23-13(4)20)11(2)8-18-15(12(3)19(22)25-18)9-17(10)24-14(5)21/h6,8,12,15-18H,7,9H2,1-5H3/b10-6+,11-8+/t12-,15+,16+,17+,18+/m1/s1 |
| InChIKey | GOGQNNWYPKCAMI-WHOCWCGKSA-N |
| Literature Reference Author | N.A.R.HATAM,N.J.YOUSIF,A.PORZEL,K.SEIFERT |
| Literature Reference Citation | PHYTOCHEM.,31,2160(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80389-V |
| Molecular Weight | 350.412 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN6171 |