| SpectraBase Compound ID | FsqNbKdLODj |
|---|---|
| InChI | InChI=1S/C32H50O11Si/c1-32(2,3)44(24-15-11-9-12-16-24,25-17-13-10-14-18-25)43-31-29(41-22-36-7)27(39-20-34-5)26(38-19-33-4)28(40-21-35-6)30(31)42-23-37-8/h9-18,26-31H,19-23H2,1-8H3/t26-,27-,28+,29-,30-,31-/m1/s1 |
| InChIKey | OEUBXXIYLATOQK-UJDDCBASSA-N |
| Mol Weight | 638.8 g/mol |
| Molecular Formula | C32H50O11Si |
| Exact Mass | 638.312239 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LDSWboFU2tI |
|---|---|
| Name | 1D-1-O-(TERT.-BUTYLDIPHENYLSILYL)-O-2,3,4,5,6-(PENTAKIS)-METHOXYMETHYLENE-MYO-INOSITOL |
| Compound Number | 36 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H50O11Si |
| InChI | InChI=1S/C32H50O11Si/c1-32(2,3)44(24-15-11-9-12-16-24,25-17-13-10-14-18-25)43-31-29(41-22-36-7)27(39-20-34-5)26(38-19-33-4)28(40-21-35-6)30(31)42-23-37-8/h9-18,26-31H,19-23H2,1-8H3/t26-,27-,28+,29-,30-,31-/m1/s1 |
| InChIKey | OEUBXXIYLATOQK-UJDDCBASSA-N |
| Literature Reference Author | R.J.KUBIAK,K.S.BRUZIK |
| Literature Reference Citation | J.ORG.CHEM.,68,960(2003) |
| Literature Reference DOI | 10.1021/jo0206418 |
| Molecular Weight | 638.828 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU22859 |