| SpectraBase Compound ID | 3hULP44uaWR |
|---|---|
| InChI | InChI=1S/C42H76O11Si7/c1-54(2,3)44-28-37-39(51-58(13,14)15)40(52-59(16,17)18)41(53-60(19,20)21)42(47-37)46-36-26-30(48-55(4,5)6)25-35-38(36)31(43)27-33(45-35)29-22-23-32(49-56(7,8)9)34(24-29)50-57(10,11)12/h22-27,37,39-42H,28H2,1-21H3 |
| InChIKey | FQMLRGGXCGIPGH-UHFFFAOYSA-N |
| Mol Weight | 953.7 g/mol |
| Molecular Formula | C42H76O11Si7 |
| Exact Mass | 952.377249 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AiQyJ9I4xoy |
|---|---|
| Name | Luteolin-5-o-glucoside, tms- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 952.377249001 u |
| Formula | C42H76O11Si7 |
| InChI | InChI=1S/C42H76O11Si7/c1-54(2,3)44-28-37-39(51-58(13,14)15)40(52-59(16,17)18)41(53-60(19,20)21)42(47-37)46-36-26-30(48-55(4,5)6)25-35-38(36)31(43)27-33(45-35)29-22-23-32(49-56(7,8)9)34(24-29)50-57(10,11)12/h22-27,37,39-42H,28H2,1-21H3 |
| InChIKey | FQMLRGGXCGIPGH-UHFFFAOYSA-N |
| Molecular Weight | 953.654 g/mol |
| SMILES | C1(O[Si](C)(C)C)=CC(OC2C(C(C(C(O2)CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)=C2C(=C1)OC(C1=CC(O[Si](C)(C)C)=C(C=C1)O[Si](C)(C)C)=CC2=O |