| SpectraBase Compound ID | CPYVzPRvjYh |
|---|---|
| InChI | InChI=1S/C49H85NO8/c1-4-7-9-11-13-15-17-19-21-23-25-27-32-36-44(51)50-46-48(58-45(52)37-33-28-26-24-22-20-18-16-14-12-10-8-5-2)47(53)43(57-49(46)56-38-6-3)40-55-41-54-39-42-34-30-29-31-35-42/h6,29-31,34-35,43,46-49,53H,3-5,7-28,32-33,36-41H2,1-2H3,(H,50,51)/t43-,46-,47-,48-,49-/m1/s1 |
| InChIKey | YIAAONHPEYUTGV-QBPAJBGCSA-N |
| Mol Weight | 816.2 g/mol |
| Molecular Formula | C49H85NO8 |
| Exact Mass | 815.627519 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ITLM9L1kidV |
|---|---|
| Name | ALLYL-3-O-PALMITOYL-6-O-(BENZYLOXY-METHYL)-2-DEOXY-2-PALMITAMIDO-BETA-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C49H85NO8 |
| InChI | InChI=1S/C49H85NO8/c1-4-7-9-11-13-15-17-19-21-23-25-27-32-36-44(51)50-46-48(58-45(52)37-33-28-26-24-22-20-18-16-14-12-10-8-5-2)47(53)43(57-49(46)56-38-6-3)40-55-41-54-39-42-34-30-29-31-35-42/h6,29-31,34-35,43,46-49,53H,3-5,7-28,32-33,36-41H2,1-2H3,(H,50,51)/t43-,46-,47-,48-,49-/m1/s1 |
| InChIKey | YIAAONHPEYUTGV-QBPAJBGCSA-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 | 816.216 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED3708 |