| SpectraBase Compound ID | 6N16ExVYNbt |
|---|---|
| InChI | InChI=1S/C40H79NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-29-32-35-40(44)41-38(36-42)39(43)34-31-28-25-22-20-19-21-24-27-30-33-37(2)3/h31,34,37-39,42-43H,4-30,32-33,35-36H2,1-3H3,(H,41,44)/b34-31+/t38-,39-/m0/s1 |
| InChIKey | QIMUKWDDYXPHJV-YXMSEJDZSA-N |
| Mol Weight | 622.1 g/mol |
| Molecular Formula | C40H79NO3 |
| Exact Mass | 621.605995 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Jr7MsWy6u8 |
|---|---|
| Name | QIMUKWDDYXPHJV-YXMSEJDZSA-N |
| Compound Number | 1:C22-CERAMIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H79NO3 |
| InChI | InChI=1S/C40H79NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-29-32-35-40(44)41-38(36-42)39(43)34-31-28-25-22-20-19-21-24-27-30-33-37(2)3/h31,34,37-39,42-43H,4-30,32-33,35-36H2,1-3H3,(H,41,44)/b34-31+/t38-,39-/m0/s1 |
| InChIKey | QIMUKWDDYXPHJV-YXMSEJDZSA-N |
| Literature Reference Author | T.HATTORI,K.ADACHI,Y.SHIZURI |
| Literature Reference Citation | J.NAT.PROD.,61,823(1998) |
| Literature Reference DOI | 10.1021/np970527y |
| Molecular Weight | 622.072 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWKP200 |