| SpectraBase Compound ID | 2uQ2DAuac1m |
|---|---|
| InChI | InChI=1S/C60H95NO14P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-36-44-55(62)61-57-59(73-56(63)45-37-26-24-22-20-18-16-14-12-10-8-6-4-2)58(74-76(64,65)70-47-52-40-32-28-33-41-52)54(49-69-50-68-46-51-38-30-27-31-39-51)72-60(57)75-77(66,67)71-48-53-42-34-29-35-43-53/h27-35,38-43,54,57-60H,3-26,36-37,44-50H2,1-2H3,(H,61,62)(H,64,65)(H,66,67)/t54-,57-,58-,59-,60-/m1/s1 |
| InChIKey | RVICYYWNKANNPC-PYAUYLBQSA-N |
| Mol Weight | 1116.4 g/mol |
| Molecular Formula | C60H95NO14P2 |
| Exact Mass | 1115.622781 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B3xPoX4PqVg |
|---|---|
| Name | 3-O-PALMITOYL-6-O-(BENZYLOXY-METHYL)-2-DEOXY-2-PALMITAMIDO-ALPHA-D-GLUCOPYRANOSE-1,4-BIS-(BENZYL-PHOSPHATE) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C60H93NO14P2 |
| InChI | InChI=1S/C60H95NO14P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-36-44-55(62)61-57-59(73-56(63)45-37-26-24-22-20-18-16-14-12-10-8-6-4-2)58(74-76(64,65)70-47-52-40-32-28-33-41-52)54(49-69-50-68-46-51-38-30-27-31-39-51)72-60(57)75-77(66,67)71-48-53-42-34-29-35-43-53/h27-35,38-43,54,57-60H,3-26,36-37,44-50H2,1-2H3,(H,61,62)(H,64,65)(H,66,67)/t54-,57-,58-,59-,60-/m1/s1 |
| InChIKey | RVICYYWNKANNPC-PYAUYLBQSA-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 | 1114.344 g/mol |
| Solvent | CDCl3:CD3OD |
| Source File Reference | UWED3711 |