SpectraBase Compound ID | OPngMitmIg |
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InChI | InChI=1S/C22H26O10/c1-10-15-13(30-19(26)12(9-23)5-7-29-11(2)24)8-21(3)14-4-6-22(28,20(27)31-14)17(21)16(15)32-18(10)25/h5,13-17,23,28H,1,4,6-9H2,2-3H3/b12-5-/t13-,14-,15+,16-,17?,21-,22-/m0/s1 |
InChIKey | WYMFZQBLECVJNO-NDOLCFCTSA-N |
Mol Weight | 450.44 g/mol |
Molecular Formula | C22H26O10 |
Exact Mass | 450.152597 g/mol |
SpectraBase Spectrum ID | JeAdbE4XfJq |
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Name | WYMFZQBLECVJNO-NDOLCFCTSA-N |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H26O10 |
InChI | InChI=1S/C22H26O10/c1-10-15-13(30-19(26)12(9-23)5-7-29-11(2)24)8-21(3)14-4-6-22(28,20(27)31-14)17(21)16(15)32-18(10)25/h5,13-17,23,28H,1,4,6-9H2,2-3H3/b12-5-/t13-,14-,15+,16-,17?,21-,22-/m0/s1 |
InChIKey | WYMFZQBLECVJNO-NDOLCFCTSA-N |
Literature Reference Author | M.L.CARDONA,I.FERNANDEZ,J.R.PEDRO,B.PEREZ |
Literature Reference Citation | PHYTOCHEM.,30,2331(1991) |
Literature Reference DOI | 10.1016/0031-9422(91)83643-Y |
Molecular Weight | 450.442 g/mol |
Solvent | CDCl3 |
Source File Reference | UWSI25215 |