| SpectraBase Compound ID | 1tArLUcCahY |
|---|---|
| InChI | InChI=1S/C34H52O4Si3/c1-26(2)14-13-15-27(3)16-22-31-33(37-40(7,8)9)25-23-30(34(31)38-41(10,11)12)32(35)24-19-28-17-20-29(21-18-28)36-39(4,5)6/h14,16-21,23-25H,13,15,22H2,1-12H3/b24-19+,27-16+ |
| InChIKey | TZVIXNOQFKKAAH-BHXCUWKFSA-N |
| Mol Weight | 609.0 g/mol |
| Molecular Formula | C34H52O4Si3 |
| Exact Mass | 608.31734 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Ae6TdaJIew |
|---|---|
| Name | Xanthoangelol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 608.317339755 u |
| Formula | C34H52O4Si3 |
| InChI | InChI=1S/C34H52O4Si3/c1-26(2)14-13-15-27(3)16-22-31-33(37-40(7,8)9)25-23-30(34(31)38-41(10,11)12)32(35)24-19-28-17-20-29(21-18-28)36-39(4,5)6/h14,16-21,23-25H,13,15,22H2,1-12H3/b24-19+,27-16+ |
| InChIKey | TZVIXNOQFKKAAH-BHXCUWKFSA-N |
| Molecular Weight | 609.041 g/mol |
| SMILES | C1(=CC=C(C(=C1C\C=C\(CCC=C(C)C)C)O[Si](C)(C)C)C(\C=C\C1=CC=C(C=C1)O[Si](C)(C)C)=O)O[Si](C)(C)C |