| SpectraBase Compound ID | 53KdoPMtzJ2 |
|---|---|
| InChI | InChI=1S/C23H39NO9/c1-12-10-23(29-7,33-14(3)13(12)2)18(26)20(27)24-21-17-16(30-11-31-21)19(28-6)22(4,5)15(32-17)8-9-25/h13-19,21,25-26H,1,8-11H2,2-7H3,(H,24,27)/t13-,14-,15-,16+,17+,18-,19-,21-,23-/m1/s1 |
| InChIKey | JDANSIMFYVDKKL-ZLGFFLNTSA-N |
| Mol Weight | 473.6 g/mol |
| Molecular Formula | C23H39NO9 |
| Exact Mass | 473.262482 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G1QGqtSRdLU |
|---|---|
| Name | NORMYCALAMIDE-A |
| Compound Number | 36 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C23H39NO9/c1-12-10-23(29-7,33-14(3)13(12)2)18(26)20(27)24-21-17-16(30-11-31-21)19(28-6)22(4,5)15(32-17)8-9-25/h13-19,21,25-26H,1,8-11H2,2-7H3,(H,24,27)/t13-,14-,15-,16+,17+,18-,19-,21-,23-/m1/s1 |
| InChIKey | JDANSIMFYVDKKL-ZLGFFLNTSA-N |
| Literature Reference | A.M.THOMPSON,J.W.BLUNT,M.H.G.MUNRO,N.B.PERRY J.CHEM.SOC.PERKIN-1,1233(1995) |
| Solvent | Chloroform-d |
| Technique | SELECTIVE DECOUPLING; C/H SHIFT CORRELATION |