| SpectraBase Compound ID | 9b4Eh4YNwtU |
|---|---|
| InChI | InChI=1S/C34H72O10Si6/c1-23-26(40-46(5,6)7)20-24-25(32(35)44-50(17,18)19)21-36-33(28(23)24)39-34-31(43-49(14,15)16)30(42-48(11,12)13)29(41-47(8,9)10)27(38-34)22-37-45(2,3)4/h21,23-24,26-31,33-34H,20,22H2,1-19H3/t23-,24+,26-,27+,28+,29+,30-,31+,33-,34-/m0/s1 |
| InChIKey | OEFAZOWLSLHTCO-AAMRWWOQSA-N |
| Mol Weight | 809.4 g/mol |
| Molecular Formula | C34H72O10Si6 |
| Exact Mass | 808.374108 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C3UR0pwRzfs |
|---|---|
| Name | Loganic acid, 6tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 808.374107718 u |
| Formula | C34H72O10Si6 |
| InChI | InChI=1S/C34H72O10Si6/c1-23-26(40-46(5,6)7)20-24-25(32(35)44-50(17,18)19)21-36-33(28(23)24)39-34-31(43-49(14,15)16)30(42-48(11,12)13)29(41-47(8,9)10)27(38-34)22-37-45(2,3)4/h21,23-24,26-31,33-34H,20,22H2,1-19H3/t23-,24+,26-,27+,28+,29+,30-,31+,33-,34-/m0/s1 |
| InChIKey | OEFAZOWLSLHTCO-AAMRWWOQSA-N |
| Molecular Weight | 809.450 g/mol |
| SMILES | [C@]1([C@]2([C@@](C(=CO1)C(=O)O[Si](C)(C)C)(C[C@@]([C@@]2(C)[H])(O[Si](C)(C)C)[H])[H])[H])(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])[H] |