| SpectraBase Compound ID | 3VDhwyiwBF4 |
|---|---|
| InChI | InChI=1S/C40H81NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-34-38(43)40(45)37(36-42)41-39(44)35-33-31-29-27-25-22-16-14-12-10-8-6-4-2/h37-38,40,42-43,45H,3-36H2,1-2H3,(H,41,44)/t37-,38-,40+/m0/s1 |
| InChIKey | WQBXTJUAAJQARV-QWLNCYMBSA-N |
| Mol Weight | 640.1 g/mol |
| Molecular Formula | C40H81NO4 |
| Exact Mass | 639.61656 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8qPY1uaMae8 |
|---|---|
| Name | SPHINGOSINE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H81NO4 |
| InChI | InChI=1S/C40H81NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-34-38(43)40(45)37(36-42)41-39(44)35-33-31-29-27-25-22-16-14-12-10-8-6-4-2/h37-38,40,42-43,45H,3-36H2,1-2H3,(H,41,44)/t37-,38-,40+/m0/s1 |
| InChIKey | WQBXTJUAAJQARV-QWLNCYMBSA-N |
| Literature Reference Author | M.MEYER,M.GUYOT |
| Literature Reference Citation | J.NAT.PROD.,65,1722(2002) |
| Literature Reference DOI | 10.1021/np020075b |
| Molecular Weight | 640.087 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI7499 |