| SpectraBase Compound ID | 5SOP77KlV0i |
|---|---|
| InChI | InChI=1S/C23H39NO9/c1-12-9-23(31-7,33-14(3)13(12)2)19(28)21(29)24-10-16-18(27)20(30-6)22(4,5)17(32-16)8-15(26)11-25/h10,13-15,17-20,25-28H,1,8-9,11H2,2-7H3,(H,24,29)/b16-10-/t13-,14-,15-,17-,18+,19-,20-,23-/m0/s1 |
| InChIKey | RPBZWWXMUJEZRW-SXBPCKPTSA-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 | 6PyjofiweF6 |
|---|---|
| Name | Z-DELTA-10-DEFORMYLMYCALAMIDE-A |
| Compound Number | 19 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C23H39NO9/c1-12-9-23(31-7,33-14(3)13(12)2)19(28)21(29)24-10-16-18(27)20(30-6)22(4,5)17(32-16)8-15(26)11-25/h10,13-15,17-20,25-28H,1,8-9,11H2,2-7H3,(H,24,29)/b16-10-/t13-,14-,15-,17-,18+,19-,20-,23-/m0/s1 |
| InChIKey | RPBZWWXMUJEZRW-SXBPCKPTSA-N |
| Literature Reference | A.M.THOMPSON,J.W.BLUNT,M.H.G.MUNRO,B.M.CLARK J.CHEM.SOC.PERKIN-1,1025(1994) |
| Solvent | Chloroform-d |
| Technique | SELECTIVE DECOUPLING; C/H SHIFT CORRELATION |