| SpectraBase Compound ID | 9H1CSAHp4fT |
|---|---|
| InChI | InChI=1S/C38H68O8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(40)44-31-32(39)36-35(42)37(38(43)46-36)45-34(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32,36,39,42H,3-31H2,1-2H3/t32-,36+/m0/s1 |
| InChIKey | TUYRNAGGIJZRNM-LBHUVFDKSA-N |
| Mol Weight | 653.0 g/mol |
| Molecular Formula | C38H68O8 |
| Exact Mass | 652.491419 g/mol |
1H 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 | 2scguiKibvE |
|---|---|
| Name | L-ascorbic acid, 2,6-dipalmitate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C38H68O8 |
| InChI | InChI=1S/C38H68O8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(40)44-31-32(39)36-35(42)37(38(43)46-36)45-34(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32,36,39,42H,3-31H2,1-2H3/t32-,36+/m0/s1 |
| InChIKey | TUYRNAGGIJZRNM-LBHUVFDKSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29601M |
| Solvent | CDCl3 |