| SpectraBase Compound ID | DxBptU8gceG |
|---|---|
| InChI | InChI=1S/C38H70O8Si6/c1-47(2,3)39-28-34-35(44-50(10,11)12)36(45-51(13,14)15)37(46-52(16,17)18)38(41-34)40-32-25-30(26-33(27-32)43-49(7,8)9)20-19-29-21-23-31(24-22-29)42-48(4,5)6/h19-27,34-38H,28H2,1-18H3/b20-19- |
| InChIKey | ZAYPUEYKPPTDBS-VXPUYCOJSA-N |
| Mol Weight | 823.5 g/mol |
| Molecular Formula | C38H70O8Si6 |
| Exact Mass | 822.368628 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1zAbkmzVdYW |
|---|---|
| Name | cis-Piceid, 6tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 822.368628416 u |
| Formula | C38H70O8Si6 |
| InChI | InChI=1S/C38H70O8Si6/c1-47(2,3)39-28-34-35(44-50(10,11)12)36(45-51(13,14)15)37(46-52(16,17)18)38(41-34)40-32-25-30(26-33(27-32)43-49(7,8)9)20-19-29-21-23-31(24-22-29)42-48(4,5)6/h19-27,34-38H,28H2,1-18H3/b20-19- |
| InChIKey | ZAYPUEYKPPTDBS-VXPUYCOJSA-N |
| Molecular Weight | 823.480 g/mol |
| SMILES | C1(OC2=CC(=CC(=C2)\C=C/C2=CC=C(C=C2)O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C(O1)CO[Si](C)(C)C)O[Si](C)(C)C |