| SpectraBase Compound ID | G7hzMp75D1N |
|---|---|
| InChI | InChI=1S/C33H36Cl2O3/c1-19-10-13-27-31(2,3)26-14-15-33(19,27)18-32(26,4)38-30(36)23-16-21(34)17-24(35)28(23)29-22-9-7-6-8-20(22)11-12-25(29)37-5/h6-9,11-12,16-17,19,26-27H,10,13-15,18H2,1-5H3/t19-,26+,27-,32+,33+/m1/s1 |
| InChIKey | RRNSCHSQMLUHFQ-DTWQKAHDSA-N |
| Mol Weight | 551.6 g/mol |
| Molecular Formula | C33H36Cl2O3 |
| Exact Mass | 550.20415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6zZWweoSel2 |
|---|---|
| Name | RRNSCHSQMLUHFQ-DTWQKAHDSA-N |
| Compound Number | 4A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H36Cl2O3 |
| InChI | InChI=1S/C33H36Cl2O3/c1-19-10-13-27-31(2,3)26-14-15-33(19,27)18-32(26,4)38-30(36)23-16-21(34)17-24(35)28(23)29-22-9-7-6-8-20(22)11-12-25(29)37-5/h6-9,11-12,16-17,19,26-27H,10,13-15,18H2,1-5H3/t19-,26+,27-,32+,33+/m1/s1 |
| InChIKey | RRNSCHSQMLUHFQ-DTWQKAHDSA-N |
| Literature Reference Author | Y.FUKUSHI,C.YAJIMA,J.MIZUTANI,S.TAHARA |
| Literature Reference Citation | PHYTOCHEM.,49,593(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00251-9 |
| Molecular Weight | 551.553 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU156 |