| SpectraBase Compound ID | D7w6Wl2coxM |
|---|---|
| InChI | InChI=1S/C38H75NO13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(41)39-35-37(36(51-53(43,44)45)32(31-40)49-38(35)52-54(46,47)48)50-34(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32,35-38,40H,3-31H2,1-2H3,(H,39,41)(H2,43,44,45)(H2,46,47,48)/t32-,35-,36-,37-,38-/m0/s1 |
| InChIKey | QQTDYWCPYIOSLT-HJEOPMBSSA-N |
| Mol Weight | 816.0 g/mol |
| Molecular Formula | C38H75NO13P2 |
| Exact Mass | 815.471365 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 | I8irv6qTrQ9 |
|---|---|
| Name | 3-O-PALMITOYL-2-DEOXY-2-PALMITAMIDO-ALPHA-D-GLUCOPYRANOSE-1,4-DIPHOSPHATE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H71NO13P2 |
| InChI | InChI=1S/C38H75NO13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(41)39-35-37(36(51-53(43,44)45)32(31-40)49-38(35)52-54(46,47)48)50-34(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32,35-38,40H,3-31H2,1-2H3,(H,39,41)(H2,43,44,45)(H2,46,47,48)/t32-,35-,36-,37-,38-/m0/s1 |
| InChIKey | QQTDYWCPYIOSLT-HJEOPMBSSA-N |
| Literature Reference Author | P.WESTERDUIN,G.H.VEENEMAN,J.H.VANBOOM |
| Literature Reference Citation | REC.TR.CH.P.-B.,106,601(1987) |
| Literature Reference DOI | 10.1002/recl.19871061201 |
| Molecular Weight | 811.928 g/mol |
| Solvent | CDCl3:CD3OD=1:1 |
| Source File Reference | UWED3713 |