| SpectraBase Compound ID | 790LTrK8fKw |
|---|---|
| InChI | InChI=1S/C51H86O8/c1-3-5-7-9-11-13-15-17-19-21-23-31-37-54-42-46(55-38-32-24-22-20-18-16-14-12-10-8-6-4-2)43-58-51-50(57-41-45-35-29-26-30-36-45)48(53)49(47(39-52)59-51)56-40-44-33-27-25-28-34-44/h25-30,33-36,46-53H,3-24,31-32,37-43H2,1-2H3/t46-,47+,48-,49+,50-,51-/m1/s1 |
| InChIKey | SSIGOWRPVKXVRJ-PSYNTPIQSA-N |
| Mol Weight | 827.2 g/mol |
| Molecular Formula | C51H86O8 |
| Exact Mass | 826.63227 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KDYV08xx9qv |
|---|---|
| Name | 3-O-(2,4-DI-O-BENZYL-ALPHA-D-MANNOPYRANOSYL)-1,2-DI-O-TETRADECYL-SN-GLYCEROL |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H86O8 |
| InChI | InChI=1S/C51H86O8/c1-3-5-7-9-11-13-15-17-19-21-23-31-37-54-42-46(55-38-32-24-22-20-18-16-14-12-10-8-6-4-2)43-58-51-50(57-41-45-35-29-26-30-36-45)48(53)49(47(39-52)59-51)56-40-44-33-27-25-28-34-44/h25-30,33-36,46-53H,3-24,31-32,37-43H2,1-2H3/t46-,47+,48-,49+,50-,51-/m1/s1 |
| InChIKey | SSIGOWRPVKXVRJ-PSYNTPIQSA-N |
| Literature Reference Author | T.OGAWA,K.BEPPU |
| Literature Reference Citation | AGR.BIOL.CHEM.,46,263(1982) |
| Literature Reference DOI | 10.1271/bbb1961.46.263 |
| Molecular Weight | 827.239 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWBT8331 |