| SpectraBase Compound ID | 9QRBOYs3xO5 |
|---|---|
| InChI | InChI=1S/C27H32O10/c1-22-11-25(32)18-16(19(22)30)37-26-9-14(28)36-20(12-6-8-35-10-12)23(26,2)7-5-13(27(18,26)33)24(25,3)17(22)15(29)21(31)34-4/h6,8,10,13,15-18,20,29,32-33H,5,7,9,11H2,1-4H3/t13?,15-,16-,17+,18?,20+,22+,23+,24-,25?,26-,27+/m1/s1 |
| InChIKey | HOUJKWFMLMSPNW-OKFZNQLESA-N |
| Mol Weight | 516.5 g/mol |
| Molecular Formula | C27H32O10 |
| Exact Mass | 516.199547 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 89kRhkiH4dJ |
|---|---|
| Name | 1-O-DEACETYL-KHAYANOLIDE-E |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H32O10 |
| InChI | InChI=1S/C27H32O10/c1-22-11-25(32)18-16(19(22)30)37-26-9-14(28)36-20(12-6-8-35-10-12)23(26,2)7-5-13(27(18,26)33)24(25,3)17(22)15(29)21(31)34-4/h6,8,10,13,15-18,20,29,32-33H,5,7,9,11H2,1-4H3/t13?,15-,16-,17+,18?,20+,22+,23+,24-,25?,26-,27+/m1/s1 |
| InChIKey | HOUJKWFMLMSPNW-OKFZNQLESA-N |
| Literature Reference Author | H.ZHANG,J.TAN,D.V.DERVEER,X.WANG,M.J.WARGIVICH,F.CHEN |
| Literature Reference Citation | PHYTOCHEM.,70,294(2009) |
| Literature Reference DOI | 10.1016/j.phytochem.2008.12.004 |
| Molecular Weight | 516.545 g/mol |
| Sample ID | 64546 |
| Solvent | CDCl3:CD3OD |