| SpectraBase Compound ID | HGhXVnBteoy |
|---|---|
| InChI | InChI=1S/C44H51NO16/c1-27(46)53-23-34-39(58-28(2)47)40(59-29(3)48)37(45-35(49)25-52-26-36(45)50)43(60-34)57-24-33-38(54-20-30-14-8-5-9-15-30)41(55-21-31-16-10-6-11-17-31)42(44(51-4)61-33)56-22-32-18-12-7-13-19-32/h5-19,33-34,37-44H,20-26H2,1-4H3/t33-,34+,37+,38-,39+,40+,41+,42-,43+,44+/m1/s1 |
| InChIKey | BRJHDPMFEGGZGU-REYNJGSESA-N |
| Mol Weight | 849.9 g/mol |
| Molecular Formula | C44H51NO16 |
| Exact Mass | 849.320785 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5k5dLIDalZw |
|---|---|
| Name | METHYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-DIGLYCOLYLIMIDO-BETA-D-GLUCOPYRANOSYL-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE |
| Compound Number | 21A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H51NO16 |
| InChI | InChI=1S/C44H51NO16/c1-27(46)53-23-34-39(58-28(2)47)40(59-29(3)48)37(45-35(49)25-52-26-36(45)50)43(60-34)57-24-33-38(54-20-30-14-8-5-9-15-30)41(55-21-31-16-10-6-11-17-31)42(44(51-4)61-33)56-22-32-18-12-7-13-19-32/h5-19,33-34,37-44H,20-26H2,1-4H3/t33-,34+,37+,38-,39+,40+,41+,42-,43+,44+/m1/s1 |
| InChIKey | BRJHDPMFEGGZGU-REYNJGSESA-N |
| Literature Reference Author | M.R.E.ALY,R.R.SCHMIDT |
| Literature Reference Citation | EUR.J.ORG.CHEM.,4382(2005) |
| Literature Reference DOI | 10.1002/ejoc.200500107 |
| Molecular Weight | 849.886 g/mol |
| Sample ID | 41353 |
| Solvent | CDCl3 |