| SpectraBase Compound ID | FjQoA5xz6DQ |
|---|---|
| InChI | InChI=1S/C29H30O11/c1-14-10-20(37-3)24(27-23(14)19(33)12-18(38-27)11-15(2)31)28-29(26(36)25(35)21(13-30)39-28)40-22(34)9-6-16-4-7-17(32)8-5-16/h4-10,12,21,25-26,28-30,32,35-36H,11,13H2,1-3H3/b9-6+/t21-,25-,26+,28+,29-/m0/s1 |
| InChIKey | WRLXHKDQSQMWSH-HKGBQOHLSA-N |
| Mol Weight | 554.55 g/mol |
| Molecular Formula | C29H30O11 |
| Exact Mass | 554.178812 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4SGkvoL7eYt |
|---|---|
| Name | 7-O-METHYLALOERESIN-A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H30O11 |
| InChI | InChI=1S/C29H30O11/c1-14-10-20(37-3)24(27-23(14)19(33)12-18(38-27)11-15(2)31)28-29(26(36)25(35)21(13-30)39-28)40-22(34)9-6-16-4-7-17(32)8-5-16/h4-10,12,21,25-26,28-30,32,35-36H,11,13H2,1-3H3/b9-6+/t21-,25-,26+,28+,29-/m0/s1 |
| InChIKey | WRLXHKDQSQMWSH-HKGBQOHLSA-N |
| Literature Reference Author | D.BISRAT,E.DAGNE,B.E.V.WYK,A.VILJOEN |
| Literature Reference Citation | PHYTOCHEM.,55,949(2000) |
| Literature Reference DOI | 10.1016/S0031-9422(00)00328-9 |
| Molecular Weight | 554.551 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWLU2728 |