| SpectraBase Compound ID | KuuY1XROmYl |
|---|---|
| InChI | InChI=1S/C45H78O10/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(48)54-38(37-53-45-44(51)43(50)42(49)39(35-46)55-45)36-52-40(47)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,26,28,38-39,42-46,49-51H,3-10,12,14-16,19,21,23-25,27,29-37H2,1-2H3/b13-11-,18-17-,22-20-,28-26-/t38?,39-,42+,43+,44-,45-/m0/s1 |
| InChIKey | KHVXMSRSPDBNDB-CLLIOCIRSA-N |
| Mol Weight | 779.1 g/mol |
| Molecular Formula | C45H78O10 |
| Exact Mass | 778.559499 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9dek5rHDceY |
|---|---|
| Name | LITHONOSIDE;1-O-(PALMITOYL)-2-O-(5Z,5Z,11Z,14Z-EICOSATETRAENOYL)-3-O-BETA-D-GALACTOPYRANOSYL-GLYCEROL |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H78O10 |
| InChI | InChI=1S/C45H78O10/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(48)54-38(37-53-45-44(51)43(50)42(49)39(35-46)55-45)36-52-40(47)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,26,28,38-39,42-46,49-51H,3-10,12,14-16,19,21,23-25,27,29-37H2,1-2H3/b13-11-,18-17-,22-20-,28-26-/t38?,39-,42+,43+,44-,45-/m0/s1 |
| InChIKey | KHVXMSRSPDBNDB-CLLIOCIRSA-N |
| Literature Reference Author | R.W.JLIANG,M.E.HAY,C.R.FAIRCHILD,J.PRUDHOMME,K.L.ROCH,W.AALB ERSBERG,J.KUBANEK |
| Literature Reference Citation | PHYTOCHEM.,69,2495(2008) |
| Literature Reference DOI | 10.1016/j.phytochem.2008.07.005 |
| Molecular Weight | 779.108 g/mol |
| Sample ID | 63096 |
| Solvent | CDCl3 |