| SpectraBase Compound ID | Bg7O2OCsiNm |
|---|---|
| InChI | InChI=1S/C36H54O7Si/c1-10-11-18-23-39-33-32(42-34(37)35(2,3)4)31(40-25-28-21-16-13-17-22-28)30(43-44(8,9)36(5,6)7)29(41-33)26-38-24-27-19-14-12-15-20-27/h10,12-17,19-22,29-33H,1,11,18,23-26H2,2-9H3/t29-,30-,31+,32-,33-/m1/s1 |
| InChIKey | LHGAKLFUAXCOOA-IZDBAANZSA-N |
| Mol Weight | 626.9 g/mol |
| Molecular Formula | C36H54O7Si |
| Exact Mass | 626.363881 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2cCNAPJGNwp |
|---|---|
| Name | N-PENTENYL-4-O-TERT.-BUTYLDIMETHYLSILYL-3,6-DI-O-BENZYL-2-O-PIVALOYL-BETA-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H54O7Si |
| InChI | InChI=1S/C36H54O7Si/c1-10-11-18-23-39-33-32(42-34(37)35(2,3)4)31(40-25-28-21-16-13-17-22-28)30(43-44(8,9)36(5,6)7)29(41-33)26-38-24-27-19-14-12-15-20-27/h10,12-17,19-22,29-33H,1,11,18,23-26H2,2-9H3/t29-,30-,31+,32-,33-/m1/s1 |
| InChIKey | LHGAKLFUAXCOOA-IZDBAANZSA-N |
| Literature Reference Author | K.R.LOVE,R.B.ANDRADE,P.H.SEEBERGER |
| Literature Reference Citation | J.ORG.CHEM.,66,8165(2001) |
| Literature Reference DOI | 10.1021/jo015987h |
| Molecular Weight | 626.906 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN26086 |