| SpectraBase Compound ID | BMZssCgG8o0 |
|---|---|
| InChI | InChI=1S/C38H54O8/c1-8-9-10-11-12-13-14-15-16-17-18-19-31(41)46-34-24(2)22-37-25(3)20-30-32(36(30,6)7)29(33(37)42)21-28(23-44-26(4)39)35(38(34,37)43)45-27(5)40/h16-19,21-22,25,29-30,32,34-35,43H,8-15,20,23H2,1-7H3/b17-16-,19-18+/t25-,29+,30-,32+,34+,35-,37+,38-/m1/s1 |
| InChIKey | WIEQHVMDWSCIBE-NFQJYYFASA-N |
| Mol Weight | 638.8 g/mol |
| Molecular Formula | C38H54O8 |
| Exact Mass | 638.381869 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1h9BmHpIrGW |
|---|---|
| Name | 5,20-O-DIACETYL-LINGENOL-3-O-(2'E,4'Z)-TETRADECADIENOATE |
| Compound Number | 57 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H54O8 |
| InChI | InChI=1S/C38H54O8/c1-8-9-10-11-12-13-14-15-16-17-18-19-31(41)46-34-24(2)22-37-25(3)20-30-32(36(30,6)7)29(33(37)42)21-28(23-44-26(4)39)35(38(34,37)43)45-27(5)40/h16-19,21-22,25,29-30,32,34-35,43H,8-15,20,23H2,1-7H3/b17-16-,19-18+/t25-,29+,30-,32+,34+,35-,37+,38-/m1/s1 |
| InChIKey | WIEQHVMDWSCIBE-NFQJYYFASA-N |
| Literature Reference Author | Q.C.WU,Y.P.TANG,A.W.DING,F.Q.YOU,L.ZHANG,J.A.DUAN |
| Literature Reference Citation | MOLECULES,14,4454(2009) |
| Literature Reference DOI | 10.3390/molecules14114454 |
| Molecular Weight | 638.842 g/mol |
| Sample ID | 69937 |
| Solvent | CDCl3 |