| SpectraBase Compound ID | 1RZekI4LMMq |
|---|---|
| InChI | InChI=1S/C28H62O6Si4/c1-20(2)22-17-16-21(3)18-23(22)30-28-27(34-38(13,14)15)26(33-37(10,11)12)25(32-36(7,8)9)24(31-28)19-29-35(4,5)6/h20-28H,16-19H2,1-15H3/t21?,22?,23?,24-,25-,26+,27-,28-/m1/s1 |
| InChIKey | LZROXSOWFGSDNT-KBFZZJCLSA-N |
| Mol Weight | 607.1 g/mol |
| Molecular Formula | C28H62O6Si4 |
| Exact Mass | 606.362346 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8XnNZDdkeKK |
|---|---|
| Name | p-Menth-3-yl .beta.-D-glucopyranoside, 4tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 606.362345850 u |
| Formula | C28H62O6Si4 |
| InChI | InChI=1S/C28H62O6Si4/c1-20(2)22-17-16-21(3)18-23(22)30-28-27(34-38(13,14)15)26(33-37(10,11)12)25(32-36(7,8)9)24(31-28)19-29-35(4,5)6/h20-28H,16-19H2,1-15H3/t21?,22?,23?,24-,25-,26+,27-,28-/m1/s1 |
| InChIKey | LZROXSOWFGSDNT-KBFZZJCLSA-N |
| Molecular Weight | 607.138 g/mol |
| SMILES | [C@@]1(OC2C(CCC(C2)C)C(C)C)([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] |