| SpectraBase Compound ID | JU8rj1nXVpY |
|---|---|
| InChI | InChI=1S/C50H99NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-45(54)51-42(41-59-50-49(58)48(57)47(56)44(40-52)60-50)46(55)43(53)38-36-34-32-30-28-16-14-12-10-8-6-4-2/h42-44,46-50,52-53,55-58H,3-41H2,1-2H3,(H,51,54)/t42?,43?,44-,46?,47-,48+,49-,50-/m0/s1 |
| InChIKey | VQFKFAKEUMHBLV-FGFBSZCTSA-N |
| Mol Weight | 858.3 g/mol |
| Molecular Formula | C50H99NO9 |
| Exact Mass | 857.731984 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BC10hj9KDLd |
|---|---|
| Name | N-HEXACOSANOSYL-BETA-D-GLUCOPYRANOSYL-(1->1')-PHYTOSPHINGOSINE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C50H99NO9 |
| InChI | InChI=1S/C50H99NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-45(54)51-42(41-59-50-49(58)48(57)47(56)44(40-52)60-50)46(55)43(53)38-36-34-32-30-28-16-14-12-10-8-6-4-2/h42-44,46-50,52-53,55-58H,3-41H2,1-2H3,(H,51,54)/t42?,43?,44-,46?,47-,48+,49-,50-/m0/s1 |
| InChIKey | VQFKFAKEUMHBLV-FGFBSZCTSA-N |
| Literature Reference Author | G.L.ZHANG,Q.Y.XING,M.Z.ZHANG |
| Literature Reference Citation | PHYTOCHEM.,45,1213(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00114-3 |
| Molecular Weight | 858.337 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSP494 |