| SpectraBase Compound ID | IubV0KKTuAW |
|---|---|
| InChI | InChI=1S/C25H30O8/c1-13(7-9-26)23(28)31-12-17-5-6-18-15(3)11-19(32-24(29)14(2)8-10-27)20-16(4)25(30)33-22(20)21(17)18/h5,7-8,18-22,26-27H,3-4,6,9-12H2,1-2H3/b13-7+,14-8-/t18-,19+,20-,21+,22+/m1/s1 |
| InChIKey | SIOVFTYWYBXEQY-DLKBLKKWSA-N |
| Mol Weight | 458.51 g/mol |
| Molecular Formula | C25H30O8 |
| Exact Mass | 458.194068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 31j10KWny23 |
|---|---|
| Name | PERICOMIN |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H30O8 |
| InChI | InChI=1S/C25H30O8/c1-13(7-9-26)23(28)31-12-17-5-6-18-15(3)11-19(32-24(29)14(2)8-10-27)20-16(4)25(30)33-22(20)21(17)18/h5,7-8,18-22,26-27H,3-4,6,9-12H2,1-2H3/b13-7+,14-8-/t18-,19+,20-,21+,22+/m1/s1 |
| InChIKey | SIOVFTYWYBXEQY-DLKBLKKWSA-N |
| Literature Reference Author | S.D.JOLAD,J.J.HOFFMANN,B.N.TIMMERMANN,R.B.BATES,F.A.CAMOU,S. P.MCLAUGHLIN |
| Literature Reference Citation | PHYTOCHEM.,29,649(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)85136-4 |
| Molecular Weight | 458.508 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN29363 |