| SpectraBase Compound ID | 4UbyxfXL6aV |
|---|---|
| InChI | InChI=1S/2C29H67NO8Si6/c2*1-39(2,3)32-21-24-25(35-41(7,8)9)26(36-42(10,11)12)27(37-43(13,14)15)28(34-24)31-22-29(19-20-30,38-44(16,17)18)23-33-40(4,5)6/h2*24-28H,19,21-23H2,1-18H3/t24-,25-,26+,27-,28-,29+;24-,25-,26+,27-,28-,29-/m11/s1 |
| InChIKey | ZSTWHQSFCBRZPJ-CKSIBHGMSA-N |
| Mol Weight | 1452.7 g/mol |
| Molecular Formula | C58H134N2O16Si12 |
| Exact Mass | 1450.696455 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1mGgS0uyA5Q |
|---|---|
| Name | 4-BETA-D-GLUCOPYRANOSYLOXY-3-HYDROXY-3-HYDROXYMETHYL-BUTYRONITRILE-HEXA-(TRIMETHYLSILLYOXY) |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C58H134N2O16Si12 |
| InChI | InChI=1S/2C29H67NO8Si6/c2*1-39(2,3)32-21-24-25(35-41(7,8)9)26(36-42(10,11)12)27(37-43(13,14)15)28(34-24)31-22-29(19-20-30,38-44(16,17)18)23-33-40(4,5)6/h2*24-28H,19,21-23H2,1-18H3/t24-,25-,26+,27-,28-,29+;24-,25-,26+,27-,28-,29-/m11/s1 |
| InChIKey | ZSTWHQSFCBRZPJ-CKSIBHGMSA-N |
| Literature Reference Author | H.POURMOHSENI,W.D.IBENTHAL,R.MACHINEK,G.REMBERG,V.WRAY |
| Literature Reference Citation | PHYTOCHEM.,33,295(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85506-M |
| Molecular Weight | 1452.732 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWVN6350 |