| SpectraBase Compound ID | 98snSHbmCd3 |
|---|---|
| InChI | InChI=1S/C27H48O8Si4/c1-36(2,3)29-18-22-24(33-37(4,5)6)25(34-38(7,8)9)26(35-39(10,11)12)27(32-22)30-20-15-13-19-14-16-23(28)31-21(19)17-20/h13-17,22,24-27H,18H2,1-12H3/t22-,24-,25+,26-,27-/m1/s1 |
| InChIKey | VAEONBUYGOJIPX-UIKHAHSZSA-N |
| Mol Weight | 613.0 g/mol |
| Molecular Formula | C27H48O8Si4 |
| Exact Mass | 612.242625 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Q0jX5jdk2r |
|---|---|
| Name | Skimmin, 4tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 612.242624638 u |
| Formula | C27H48O8Si4 |
| InChI | InChI=1S/C27H48O8Si4/c1-36(2,3)29-18-22-24(33-37(4,5)6)25(34-38(7,8)9)26(35-39(10,11)12)27(32-22)30-20-15-13-19-14-16-23(28)31-21(19)17-20/h13-17,22,24-27H,18H2,1-12H3/t22-,24-,25+,26-,27-/m1/s1 |
| InChIKey | VAEONBUYGOJIPX-UIKHAHSZSA-N |
| Molecular Weight | 613.013 g/mol |
| SMILES | C1(C=CC2=C(O1)C=C(C=C2)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])=O |