| SpectraBase Compound ID | 5ifOv5EXf0s |
|---|---|
| InChI | InChI=1S/2C24H45NO4/c2*1-17(2)13-14-23(28)20(5)12-8-10-18(3)9-7-11-19(4)15-24(29)22(16-26)25-21(6)27/h2*9,13,19-20,22-24,26,28-29H,7-8,10-12,14-16H2,1-6H3,(H,25,27)/b2*18-9+/t2*19?,20?,22-,23?,24+/m00/s1 |
| InChIKey | JZTIAWFHQYXOOB-KSWYPGJPSA-N |
| Mol Weight | 823.3 g/mol |
| Molecular Formula | C48H90N2O8 |
| Exact Mass | 822.669718 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LgAGf2gtOhr |
|---|---|
| Name | (+/-)-2,3-THREO-N-ACETYL-APLIDIASPHINGOSINE;SYNTHETIC;(2R*,3R*,5R*S*,13R*S*,14R*S*) |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H90N2O8 |
| InChI | InChI=1S/2C24H45NO4/c2*1-17(2)13-14-23(28)20(5)12-8-10-18(3)9-7-11-19(4)15-24(29)22(16-26)25-21(6)27/h2*9,13,19-20,22-24,26,28-29H,7-8,10-12,14-16H2,1-6H3,(H,25,27)/b2*18-9+/t2*19?,20?,22-,23?,24+/m00/s1 |
| InChIKey | JZTIAWFHQYXOOB-KSWYPGJPSA-N |
| Literature Reference Author | T.UMEMURA,K.MORI |
| Literature Reference Citation | AGR.BIOL.CHEM.,51,217(1987) |
| Literature Reference DOI | 10.1271/bbb1961.51.217 |
| Molecular Weight | 823.251 g/mol |
| Solvent | CD2Cl2 |
| Source File Reference | UWBT8105 |