| SpectraBase Compound ID | 3HJuk1C4dYC |
|---|---|
| InChI | InChI=1S/C34H69NO8Si4/c1-31(2,3)44(13,14)40-24-22-21-38-30(39-22)25(41-45(15,16)32(4,5)6)23(24)35-28(36)26(42-46(17,18)33(7,8)9)27(29(35)37)43-47(19,20)34(10,11)12/h22-27,30H,21H2,1-20H3/t22-,23+,24-,25-,26-,27-,30-/m1/s1 |
| InChIKey | FOFIJGACYLOUAO-UDUMHOAESA-N |
| Mol Weight | 732.3 g/mol |
| Molecular Formula | C34H69NO8Si4 |
| Exact Mass | 731.410024 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LZU52V9Qe8p |
|---|---|
| Name | 1,6-ANHYDRO-2,4-BIS-O-(TERT.-BUTYLDIMETHYLSILYL)-3-DEOXY-3-N-((3'R,4'R)-3',4'-BIS-O-(TERT.-BUTYLDIMETHYLSILYL))-TATARIMIDO-BETA-D-GLUCOPYRANOSE |
| Compound Number | 17 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H69NO8Si4 |
| InChI | InChI=1S/C34H69NO8Si4/c1-31(2,3)44(13,14)40-24-22-21-38-30(39-22)25(41-45(15,16)32(4,5)6)23(24)35-28(36)26(42-46(17,18)33(7,8)9)27(29(35)37)43-47(19,20)34(10,11)12/h22-27,30H,21H2,1-20H3/t22-,23+,24-,25-,26-,27-,30-/m1/s1 |
| InChIKey | FOFIJGACYLOUAO-UDUMHOAESA-N |
| Literature Reference Author | C.SUND,S.THIERING,J.THIEM,J.KOPF,M.STARK |
| Literature Reference Citation | MH.CHEM.,133,485(2002) |
| Literature Reference DOI | 10.1007/s007060200023 |
| Molecular Weight | 732.266 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWKP11547 |