| SpectraBase Compound ID | Fmxr33SvM6B |
|---|---|
| InChI | InChI=1S/C41H68O10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(43)48-32-34(33-49-41-40(47)39(46)38(45)35(31-42)51-41)50-37(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,34-35,38-42,45-47H,3-4,6,8-10,15-16,21-33H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-/t34-,35+,38+,39-,40+,41+/m1/s1 |
| InChIKey | MSYMKWFPUGGDGX-PDHSOTJESA-N |
| Mol Weight | 721.0 g/mol |
| Molecular Formula | C41H68O10 |
| Exact Mass | 720.481248 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GOmNWR2UNlA |
|---|---|
| Name | (2S)-1-O-(7Z,10Z,13Z)-HEXADECATRIENOYL-2-O-(7Z,10Z)-HEXADECADIENOYL-3-O-BETA-D-GALACTOPYRANOSYL-SN-GLYCEROL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H68O10 |
| InChI | InChI=1S/C41H68O10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(43)48-32-34(33-49-41-40(47)39(46)38(45)35(31-42)51-41)50-37(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,34-35,38-42,45-47H,3-4,6,8-10,15-16,21-33H2,1-2H3/b7-5-,13-11-,14-12-,19-17-,20-18-/t34-,35+,38+,39-,40+,41+/m1/s1 |
| InChIKey | MSYMKWFPUGGDGX-PDHSOTJESA-N |
| Literature Reference Author | T.MORIMOTO,A.NAGATSU,N.MURAKAMI,J.SAKAKIBARA,H.TOKUDA,H.NISH INO,A.IWASHIMA |
| Literature Reference Citation | PHYTOCHEM.,40,1433(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00458-J |
| Molecular Weight | 720.985 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS2892 |