![1L(*)-2-O-[(TERT.-BUTYL)-DIMETHYLSILYL]-1,3,5-TRI-O-METHYLIDYNE-4-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-MYO-INOSITOL](/api/spectrum/76m8JY81rUe/structure.png?h=300&w=458 "1L(*)-2-O-[(TERT.-BUTYL)-DIMETHYLSILYL]-1,3,5-TRI-O-METHYLIDYNE-4-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-MYO-INOSITOL")
| SpectraBase Compound ID | HFxqbXwLrz9 |
|---|---|
| InChI | InChI=1S/C47H58O11Si/c1-47(2,3)59(4,5)58-43-39-36(48)38-41(42(43)57-46(55-38)56-39)54-45-44(52-29-34-24-16-9-17-25-34)40(51-28-33-22-14-8-15-23-33)37(50-27-32-20-12-7-13-21-32)35(53-45)30-49-26-31-18-10-6-11-19-31/h6-25,35-46,48H,26-30H2,1-5H3/t35-,36-,37-,38-,39+,40+,41-,42-,43-,44-,45-,46+/m1/s1 |
| InChIKey | MIFIDLLTACWELP-OUNFMPOPSA-N |
| Mol Weight | 827.1 g/mol |
| Molecular Formula | C47H58O11Si |
| Exact Mass | 826.374839 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 76m8JY81rUe |
|---|---|
| Name | 1L(*)-2-O-[(TERT.-BUTYL)-DIMETHYLSILYL]-1,3,5-TRI-O-METHYLIDYNE-4-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-MYO-INOSITOL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H58O11Si |
| InChI | InChI=1S/C47H58O11Si/c1-47(2,3)59(4,5)58-43-39-36(48)38-41(42(43)57-46(55-38)56-39)54-45-44(52-29-34-24-16-9-17-25-34)40(51-28-33-22-14-8-15-23-33)37(50-27-32-20-12-7-13-21-32)35(53-45)30-49-26-31-18-10-6-11-19-31/h6-25,35-46,48H,26-30H2,1-5H3/t35-,36-,37-,38-,39+,40+,41-,42-,43-,44-,45-,46+/m1/s1 |
| InChIKey | MIFIDLLTACWELP-OUNFMPOPSA-N |
| Literature Reference Author | P.UHLMANN,A.VASELLA |
| Literature Reference Citation | HELV.CHIM.ACTA,75,1979(1992) |
| Literature Reference DOI | 10.1002/hlca.19920750623 |
| Molecular Weight | 827.056 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS8415 |