| SpectraBase Compound ID | H9eLc77leqC |
|---|---|
| InChI | InChI=1S/C30H68O7Si5/c1-18-19-20-21-25(34-39(6,7)8)22-24(2)32-30-29(37-42(15,16)17)28(36-41(12,13)14)27(35-40(9,10)11)26(33-30)23-31-38(3,4)5/h19-20,24-30H,18,21-23H2,1-17H3/b20-19-/t24?,25?,26-,27-,28+,29-,30-/m1/s1 |
| InChIKey | JUCSRAUJRIVSRN-DKURYENTSA-N |
| Mol Weight | 681.3 g/mol |
| Molecular Formula | C30H68O7Si5 |
| Exact Mass | 680.381137 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | gaqaqFE3v2 |
|---|---|
| Name | .beta.-D-Glucopyranoside, (5Z)-1-methyl-3-hydroxy-5-octen-1-yl, 5tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 680.381137198 u |
| Formula | C30H68O7Si5 |
| InChI | InChI=1S/C30H68O7Si5/c1-18-19-20-21-25(34-39(6,7)8)22-24(2)32-30-29(37-42(15,16)17)28(36-41(12,13)14)27(35-40(9,10)11)26(33-30)23-31-38(3,4)5/h19-20,24-30H,18,21-23H2,1-17H3/b20-19-/t24?,25?,26-,27-,28+,29-,30-/m1/s1 |
| InChIKey | JUCSRAUJRIVSRN-DKURYENTSA-N |
| SMILES | [C@@]1(OC(CC(C\C=C/CC)O[Si](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] |