| SpectraBase Compound ID | 82sWrPRQxi8 |
|---|---|
| InChI | InChI=1S/C37H54O6/c1-8-9-10-11-12-13-14-15-16-17-18-19-29(38)42-32-24(2)22-36-25(3)20-28-30(34(28,4)5)27(31(36)39)21-26-23-41-35(6,7)43-33(26)37(32,36)40/h16-19,21-22,25,27-28,30,32-33,40H,8-15,20,23H2,1-7H3/b17-16-,19-18+/t25-,27+,28-,30+,32+,33-,36+,37-/m1/s1 |
| InChIKey | CXWDSYXIHSDKFM-VEKSLWJDSA-N |
| Mol Weight | 594.8 g/mol |
| Molecular Formula | C37H54O6 |
| Exact Mass | 594.392039 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B5K5oGmSmIH |
|---|---|
| Name | 5,20-O-ISOPROPYLIDENYLINGENOL_3-O-(2'E,4'Z)-TETRADECADIENOATE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H54O6 |
| InChI | InChI=1S/C37H54O6/c1-8-9-10-11-12-13-14-15-16-17-18-19-29(38)42-32-24(2)22-36-25(3)20-28-30(34(28,4)5)27(31(36)39)21-26-23-41-35(6,7)43-33(26)37(32,36)40/h16-19,21-22,25,27-28,30,32-33,40H,8-15,20,23H2,1-7H3/b17-16-,19-18+/t25-,27+,28-,30+,32+,33-,36+,37-/m1/s1 |
| InChIKey | CXWDSYXIHSDKFM-VEKSLWJDSA-N |
| Literature Reference Author | Y.-P.SHI,Z.-J.JIA,B.MA,S.SALEH,J.LAHHAM |
| Literature Reference Citation | PLANTA.MED.,62,260(1996) |
| Literature Reference DOI | 10.1055/s-2006-957873 |
| Molecular Weight | 594.832 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP834 |