![(E)-10-[(p-Hydroxycinnamoyl)oxy]-Loganigenine](/api/spectrum/7d4NGdJG93l/structure.png?h=300&w=458 "(E)-10-[(p-Hydroxycinnamoyl)oxy]-Loganigenine")
| SpectraBase Compound ID | DLiPth512HH |
|---|---|
| InChI | InChI=1S/C20H22O8/c1-26-19(24)14-9-28-20(25)18-13(14)8-16(22)15(18)10-27-17(23)7-4-11-2-5-12(21)6-3-11/h2-7,9,13,15-16,18,20-22,25H,8,10H2,1H3/b7-4+/t13-,15+,16+,18+,20?/m1/s1 |
| InChIKey | SSFXLKLPRJYRMI-DHUKSXAISA-N |
| Mol Weight | 390.39 g/mol |
| Molecular Formula | C20H22O8 |
| Exact Mass | 390.131468 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7d4NGdJG93l |
|---|---|
| Name | (E)-10-[(p-Hydroxycinnamoyl)oxy]-Loganigenine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22O8 |
| InChI | InChI=1S/C20H22O8/c1-26-19(24)14-9-28-20(25)18-13(14)8-16(22)15(18)10-27-17(23)7-4-11-2-5-12(21)6-3-11/h2-7,9,13,15-16,18,20-22,25H,8,10H2,1H3/b7-4+/t13-,15+,16+,18+,20?/m1/s1 |
| InChIKey | SSFXLKLPRJYRMI-DHUKSXAISA-N |
| Molecular Weight | 390.388 g/mol |
| SMILES | Oc1ccc(\C=C\C(OC[C@@]2([C@]3(C(OC=C([C@]3(C[C@@]2(O)[H])[H])C(=O)OC)O)[H])[H])=O)cc1 |
| SPLASH | splash10-01p5-0988000000-761a7c0e3bab2bfdfbf4 |
| Source of Spectrum | X2-54-538-8 |
| Wiley ID | 1603996 |