| SpectraBase Compound ID | Ve7ist8JyX |
|---|---|
| InChI | InChI=1S/C28H52O8Si4/c1-30-24(29)19-16-21-14-17-22(18-15-21)32-28-27(36-40(11,12)13)26(35-39(8,9)10)25(34-38(5,6)7)23(33-28)20-31-37(2,3)4/h14-19,23,25-28H,20H2,1-13H3/b19-16+/t23-,25-,26+,27-,28-/m1/s1 |
| InChIKey | HOKFBQCHSJZSJP-KQRNBERJSA-N |
| Mol Weight | 629.1 g/mol |
| Molecular Formula | C28H52O8Si4 |
| Exact Mass | 628.273925 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HlSdpZbCxCB |
|---|---|
| Name | Linocinnamarin, 4tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 628.273924766 u |
| Formula | C28H52O8Si4 |
| InChI | InChI=1S/C28H52O8Si4/c1-30-24(29)19-16-21-14-17-22(18-15-21)32-28-27(36-40(11,12)13)26(35-39(8,9)10)25(34-38(5,6)7)23(33-28)20-31-37(2,3)4/h14-19,23,25-28H,20H2,1-13H3/b19-16+/t23-,25-,26+,27-,28-/m1/s1 |
| InChIKey | HOKFBQCHSJZSJP-KQRNBERJSA-N |
| Molecular Weight | 629.056 g/mol |
| SMILES | C(OC)(=O)\C=C\C1=CC=C(C=C1)O[C@]1([C@](O[Si](C)(C)C)([C@@](O[Si](C)(C)C)([C@](O[Si](C)(C)C)([C@](O1)(CO[Si](C)(C)C)[H])[H])[H])[H])[H] |