| SpectraBase Compound ID | 6RJ3kSLfEFt |
|---|---|
| InChI | InChI=1S/C52H58N2O16Si/c1-30(55)53-41-45(66-33(4)58)43(65-32(3)57)39(28-63-31(2)56)67-50(41)64-29-40-44(69-49(61)34-20-12-9-13-21-34)46(42(51(62-8)68-40)54-47(59)37-26-18-19-27-38(37)48(54)60)70-71(52(5,6)7,35-22-14-10-15-23-35)36-24-16-11-17-25-36/h9-27,39-46,50-51H,28-29H2,1-8H3,(H,53,55)/t39-,40+,41-,42+,43-,44+,45-,46+,50-,51+/m1/s1 |
| InChIKey | MWFGJELZNWSIAA-QQXWTBKNSA-N |
| Mol Weight | 995.1 g/mol |
| Molecular Formula | C52H58N2O16Si |
| Exact Mass | 994.35556 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3H89Ov791gl |
|---|---|
| Name | #10;METHYL-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-(1->6)-4-O-BENZOYL-3-O-(TERT.-BUTYLDIPHENYLSILYLOXY)-2-DEOXY-2-PHTHALIMIDO-BETA-D-G |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C52H58N2O16Si |
| InChI | InChI=1S/C52H58N2O16Si/c1-30(55)53-41-45(66-33(4)58)43(65-32(3)57)39(28-63-31(2)56)67-50(41)64-29-40-44(69-49(61)34-20-12-9-13-21-34)46(42(51(62-8)68-40)54-47(59)37-26-18-19-27-38(37)48(54)60)70-71(52(5,6)7,35-22-14-10-15-23-35)36-24-16-11-17-25-36/h9-27,39-46,50-51H,28-29H2,1-8H3,(H,53,55)/t39-,40+,41-,42+,43-,44+,45-,46+,50-,51+/m1/s1 |
| InChIKey | MWFGJELZNWSIAA-QQXWTBKNSA-N |
| Literature Reference Author | A.STEVENIN,F.D.BOYER,J.M.BEAU |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2012,1699(2012) |
| Literature Reference DOI | 10.1002/ejoc.201200062 |
| Molecular Weight | 995.122 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU84902 |