| SpectraBase Compound ID | 51DPrkWhD3x |
|---|---|
| InChI | InChI=1S/C51H63NO14Si/c1-33(53)52-43-46(63-36(4)56)45(62-35(3)55)41(31-58-34(2)54)64-49(43)66-47-44(59-29-37-21-13-9-14-22-37)42(65-50(57-8)48(47)60-30-38-23-15-10-16-24-38)32-61-67(51(5,6)7,39-25-17-11-18-26-39)40-27-19-12-20-28-40/h9-28,41-50H,29-32H2,1-8H3,(H,52,53)/t41-,42+,43-,44+,45-,46-,47-,48+,49+,50+/m1/s1 |
| InChIKey | YIFBVNDPOUEQKW-CWNUBFQTSA-N |
| Mol Weight | 942.1 g/mol |
| Molecular Formula | C51H63NO14Si |
| Exact Mass | 941.401782 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AeJ6Q3HnNmE |
|---|---|
| Name | #11;METHYL-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-(1->3)-2,4-DI-O-BENZYL-6-O-(TERT.-BUTYLDIPHENYLSILYLOXY)-BETA-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H63NO14Si |
| InChI | InChI=1S/C51H63NO14Si/c1-33(53)52-43-46(63-36(4)56)45(62-35(3)55)41(31-58-34(2)54)64-49(43)66-47-44(59-29-37-21-13-9-14-22-37)42(65-50(57-8)48(47)60-30-38-23-15-10-16-24-38)32-61-67(51(5,6)7,39-25-17-11-18-26-39)40-27-19-12-20-28-40/h9-28,41-50H,29-32H2,1-8H3,(H,52,53)/t41-,42+,43-,44+,45-,46-,47-,48+,49+,50+/m1/s1 |
| InChIKey | YIFBVNDPOUEQKW-CWNUBFQTSA-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 | 942.145 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU84903 |