| SpectraBase Compound ID | CZYdUdghw5R |
|---|---|
| InChI | InChI=1S/C39H46O21/c1-19(40)50-14-12-27-28(16-33(47)51-13-11-26-9-10-30(54-21(3)42)31(15-26)55-22(4)43)29(37(48)49-8)17-53-38(27)60-39-36(58-25(7)46)35(57-24(6)45)34(56-23(5)44)32(59-39)18-52-20(2)41/h9-10,12,15,17,28,32,34-36,38-39H,11,13-14,16,18H2,1-8H3/b27-12-/t28-,32-,34-,35+,36-,38-,39+/m0/s1 |
| InChIKey | SZRDOWKLXKMTGU-ULUXYWKBSA-N |
| Mol Weight | 850.8 g/mol |
| Molecular Formula | C39H46O21 |
| Exact Mass | 850.253158 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3FO3dmUFJYt |
|---|---|
| Name | 10-HYDROXYOLEUROPEIN_HEPTAACETATE |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H46O21 |
| InChI | InChI=1S/C39H46O21/c1-19(40)50-14-12-27-28(16-33(47)51-13-11-26-9-10-30(54-21(3)42)31(15-26)55-22(4)43)29(37(48)49-8)17-53-38(27)60-39-36(58-25(7)46)35(57-24(6)45)34(56-23(5)44)32(59-39)18-52-20(2)41/h9-10,12,15,17,28,32,34-36,38-39H,11,13-14,16,18H2,1-8H3/b27-12-/t28-,32-,34-,35+,36-,38-,39+/m0/s1 |
| InChIKey | SZRDOWKLXKMTGU-ULUXYWKBSA-N |
| Literature Reference Author | Y.C.SHEN,C.Y.LIN,C.H.CHEN |
| Literature Reference Citation | PHYTOCHEM.,29,2905(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)87103-2 |
| Molecular Weight | 850.782 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ17514 |