| SpectraBase Compound ID | 85bXN4g11DF |
|---|---|
| InChI | InChI=1S/C40H58O5/c1-26-11-17-33-37(3,4)20-9-22-39(33,7)30(26)15-13-28(19-24-41)35(42)45-32-25-44-36(43)29(32)14-16-31-27(2)12-18-34-38(5,6)21-10-23-40(31,34)8/h13-14,24,30-34H,1-2,9-12,15-23,25H2,3-8H3/b28-13+,29-14-/t30-,31+,32-,33-,34+,39+,40-/m0/s1 |
| InChIKey | DGINKEKTCFYJMB-DSSWQTCGSA-N |
| Mol Weight | 618.9 g/mol |
| Molecular Formula | C40H58O5 |
| Exact Mass | 618.428425 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3pUnn9JCyez |
|---|---|
| Name | DGINKEKTCFYJMB-DSSWQTCGSA-N |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H58O5 |
| InChI | InChI=1S/C40H58O5/c1-26-11-17-33-37(3,4)20-9-22-39(33,7)30(26)15-13-28(19-24-41)35(42)45-32-25-44-36(43)29(32)14-16-31-27(2)12-18-34-38(5,6)21-10-23-40(31,34)8/h13-14,24,30-34H,1-2,9-12,15-23,25H2,3-8H3/b28-13+,29-14-/t30-,31+,32-,33-,34+,39+,40-/m0/s1 |
| InChIKey | DGINKEKTCFYJMB-DSSWQTCGSA-N |
| Literature Reference Author | N.NAKATANI,H.KIKUZAKI,H.YAMAJI,K.YOSHIO,C.KITORA,K.OKADA,W.G .PADOLINA |
| Literature Reference Citation | PHYTOCHEM.,37,1383(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90417-5 |
| Molecular Weight | 618.898 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS23574 |