| SpectraBase Compound ID | FafJGVZYXw2 |
|---|---|
| InChI | InChI=1S/C43H84O13/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-51-30-33(52-28-26-24-22-20-18-16-14-12-10-8-6-4-2)31-53-42-41(50)39(48)37(46)35(56-42)32-54-43-40(49)38(47)36(45)34(29-44)55-43/h33-50H,3-32H2,1-2H3/t33-,34+,35-,36+,37-,38-,39+,40-,41+,42+,43-/m1/s1 |
| InChIKey | WJXXUGJIQZDHDI-GBZJIUSYSA-N |
| Mol Weight | 809.1 g/mol |
| Molecular Formula | C43H84O13 |
| Exact Mass | 808.591193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GutHuee45Ik |
|---|---|
| Name | 3-O-(6-O-ALPHA-D-MANNOPYRANOSYL-ALPHA-D-MANNOPYRANOSYL)-1,2-DI-O-TETRADECYL-SN-GLYCEROL |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H84O13 |
| InChI | InChI=1S/C43H84O13/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-51-30-33(52-28-26-24-22-20-18-16-14-12-10-8-6-4-2)31-53-42-41(50)39(48)37(46)35(56-42)32-54-43-40(49)38(47)36(45)34(29-44)55-43/h33-50H,3-32H2,1-2H3/t33-,34+,35-,36+,37-,38-,39+,40-,41+,42+,43-/m1/s1 |
| InChIKey | WJXXUGJIQZDHDI-GBZJIUSYSA-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 | 809.132 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWBT8328 |