| SpectraBase Compound ID | 3GeJ687vmKE |
|---|---|
| InChI | InChI=1S/C25H40O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(28)32-17-19(27)18-33-25-24(31)23(30)22(29)20(16-26)34-25/h3-4,6-7,9-10,12-13,19-20,22-27,29-31H,2,5,8,11,14-18H2,1H3/b4-3+,7-6+,10-9+,13-12+/t19-,20+,22-,23-,24+,25+/m1/s1 |
| InChIKey | FZRVRSNKYMIYCR-ZEVVFDNGSA-N |
| Mol Weight | 484.6 g/mol |
| Molecular Formula | C25H40O9 |
| Exact Mass | 484.267233 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3lfzQVnWe4y |
|---|---|
| Name | (2S)-1-O-HEXADECA-4'',7'',10'',13''-TETRAENOYL-3-O-BETA-D-GALACTOPYRANOSYL-GLYCEROL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H40O9 |
| InChI | InChI=1S/C25H40O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(28)32-17-19(27)18-33-25-24(31)23(30)22(29)20(16-26)34-25/h3-4,6-7,9-10,12-13,19-20,22-27,29-31H,2,5,8,11,14-18H2,1H3/b4-3+,7-6+,10-9+,13-12+/t19-,20+,22-,23-,24+,25+/m1/s1 |
| InChIKey | FZRVRSNKYMIYCR-ZEVVFDNGSA-N |
| Literature Reference Author | M.C.RHO,K.YASUDA,K.MATSUNAGA,Y.OHIZUMI |
| Literature Reference Citation | PHYTOCHEM.,44,1507(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00736-4 |
| Molecular Weight | 484.587 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWAN80 |