SpectraBase Compound ID | 6e7IWDizjui |
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InChI | InChI=1S/C28H38O4/c1-19(9-10-21-17-22(30-7)16-20(2)24(21)29)15-23-18-26(5)11-8-12-27(26,6)28(31-23)14-13-25(3,4)32-28/h9,13-14,16-18,29H,8,10-12,15H2,1-7H3/b19-9+/t26-,27-,28-/m1/s1 |
InChIKey | QLZXRBQCYQJZLU-JBHPBMBOSA-N |
Mol Weight | 438.6 g/mol |
Molecular Formula | C28H38O4 |
Exact Mass | 438.27701 g/mol |
SpectraBase Spectrum ID | 7AElPTpyfBf |
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Name | CYSTOKETAL |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C28H38O4 |
InChI | InChI=1S/C28H38O4/c1-19(9-10-21-17-22(30-7)16-20(2)24(21)29)15-23-18-26(5)11-8-12-27(26,6)28(31-23)14-13-25(3,4)32-28/h9,13-14,16-18,29H,8,10-12,15H2,1-7H3/b19-9+/t26-,27-,28-/m1/s1 |
InChIKey | QLZXRBQCYQJZLU-JBHPBMBOSA-N |
Literature Reference Author | R.VALLS,V.MESGUICHE,L.PIOVETTI,M.PROST,G.PEIFFER |
Literature Reference Citation | PHYTOCHEM.,41,1367(1996) |
Literature Reference DOI | 10.1016/0031-9422(95)00750-4 |
Molecular Weight | 438.607 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU4391 |