| SpectraBase Compound ID | E4I6mp4MUyL |
|---|---|
| InChI | InChI=1S/C56H62O10S/c1-2-67-56-54(63-38-46-31-19-8-20-32-46)53(62-37-45-29-17-7-18-30-45)51(60-35-43-25-13-5-14-26-43)48(66-56)40-64-55-49(57)52(61-36-44-27-15-6-16-28-44)50(59-34-42-23-11-4-12-24-42)47(65-55)39-58-33-41-21-9-3-10-22-41/h3-32,47-57H,2,33-40H2,1H3/t47-,48+,49+,50-,51+,52-,53-,54-,55+,56+/m1/s1 |
| InChIKey | NCAAHPYHRKVRPG-IUWRFYHPSA-N |
| Mol Weight | 927.2 g/mol |
| Molecular Formula | C56H62O10S |
| Exact Mass | 926.406369 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4exQNwHipYL |
|---|---|
| Name | ETHYL-O-(3,4,6-TRI-O-BENZYL-1-ALPHA-D-MANNOPYRANOSYL)-(1->6)-2,3,4-TRI-O-BENZYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE |
| Compound Number | 41 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C56H62O10S |
| InChI | InChI=1S/C56H62O10S/c1-2-67-56-54(63-38-46-31-19-8-20-32-46)53(62-37-45-29-17-7-18-30-45)51(60-35-43-25-13-5-14-26-43)48(66-56)40-64-55-49(57)52(61-36-44-27-15-6-16-28-44)50(59-34-42-23-11-4-12-24-42)47(65-55)39-58-33-41-21-9-3-10-22-41/h3-32,47-57H,2,33-40H2,1H3/t47-,48+,49+,50-,51+,52-,53-,54-,55+,56+/m1/s1 |
| InChIKey | NCAAHPYHRKVRPG-IUWRFYHPSA-N |
| Literature Reference Author | J.XUE,N.SHAO,Z.GUO |
| Literature Reference Citation | J.ORG.CHEM.,68,4020(2003) |
| Literature Reference DOI | 10.1021/jo034213t |
| Molecular Weight | 927.162 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU23325 |