| SpectraBase Compound ID | C1Ki7ngPt4z |
|---|---|
| InChI | InChI=1S/C34H78O10Si6/c1-25(2)21-22-35-34-32(44-50(18,19)20)30(42-48(12,13)14)28(40-46(6,7)8)26(38-34)23-36-33-31(43-49(15,16)17)29(41-47(9,10)11)27(24-37-33)39-45(3,4)5/h25-34H,21-24H2,1-20H3/t26-,27+,28-,29+,30+,31-,32-,33-,34-/m1/s1 |
| InChIKey | KBINHTLDPWSOGH-SNFJEANWSA-N |
| Mol Weight | 815.5 g/mol |
| Molecular Formula | C34H78O10Si6 |
| Exact Mass | 814.421058 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Usc7araPqj |
|---|---|
| Name | Foliachinenoside I, 6tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 814.421057912 u |
| Formula | C34H78O10Si6 |
| InChI | InChI=1S/C34H78O10Si6/c1-25(2)21-22-35-34-32(44-50(18,19)20)30(42-48(12,13)14)28(40-46(6,7)8)26(38-34)23-36-33-31(43-49(15,16)17)29(41-47(9,10)11)27(24-37-33)39-45(3,4)5/h25-34H,21-24H2,1-20H3/t26-,27+,28-,29+,30+,31-,32-,33-,34-/m1/s1 |
| InChIKey | KBINHTLDPWSOGH-SNFJEANWSA-N |
| Molecular Weight | 815.498 g/mol |
| SMILES | [C@@]1(OCCC(C)C)([C@](O[Si](C)(C)C)([C@@](O[Si](C)(C)C)([C@](O[Si](C)(C)C)([C@](O1)(CO[C@]1([C@](O[Si](C)(C)C)([C@@](O[Si](C)(C)C)([C@@](O[Si](C)(C)C)(CO1)[H])[H])[H])[H])[H])[H])[H])[H])[H] |