| SpectraBase Compound ID | H2M0Cgn5Ezg |
|---|---|
| InChI | InChI=1S/C57H63NO11/c1-41(59)58-50-53(51(63-35-44-25-13-5-14-26-44)48(67-56(50)60-2)39-61-33-42-21-9-3-10-22-42)69-57-55(66-38-47-31-19-8-20-32-47)54(65-37-46-29-17-7-18-30-46)52(64-36-45-27-15-6-16-28-45)49(68-57)40-62-34-43-23-11-4-12-24-43/h3-32,48-57H,33-40H2,1-2H3,(H,58,59)/t48-,49+,50-,51-,52-,53-,54-,55+,56+,57-/m0/s1 |
| InChIKey | NBMPFRKZNGGUBO-HTANFASXSA-N |
| Mol Weight | 938.1 g/mol |
| Molecular Formula | C57H63NO11 |
| Exact Mass | 937.440112 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8S7SnF8UcPM |
|---|---|
| Name | METHYL-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-2-ACETAMIDO-4,6-DI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C57H63NO11 |
| InChI | InChI=1S/C57H63NO11/c1-41(59)58-50-53(51(63-35-44-25-13-5-14-26-44)48(67-56(50)60-2)39-61-33-42-21-9-3-10-22-42)69-57-55(66-38-47-31-19-8-20-32-47)54(65-37-46-29-17-7-18-30-46)52(64-36-45-27-15-6-16-28-45)49(68-57)40-62-34-43-23-11-4-12-24-43/h3-32,48-57H,33-40H2,1-2H3,(H,58,59)/t48-,49+,50-,51-,52-,53-,54-,55+,56+,57-/m0/s1 |
| InChIKey | NBMPFRKZNGGUBO-HTANFASXSA-N |
| Literature Reference Author | P.KOVAC,K.J.EDGAR |
| Literature Reference Citation | J.ORG.CHEM.,57,2455(1992) |
| Literature Reference DOI | 10.1021/jo00034a047 |
| Molecular Weight | 938.127 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS4089 |