| SpectraBase Compound ID | 1oxUejmu262 |
|---|---|
| InChI | InChI=1S/C24H43NO10/c1-12-9-24(31-7,35-14(3)13(12)2)19(28)21(29)25-22-18-17(32-11-33-22)20(30-6)23(4,5)16(34-18)8-15(27)10-26/h12-20,22,26-28H,8-11H2,1-7H3,(H,25,29)/t12-,13-,14-,15+,16-,17+,18+,19-,20-,22-,24-/m1/s1 |
| InChIKey | OABDBMAHMWBFNP-ZZIQHVFMSA-N |
| Mol Weight | 505.6 g/mol |
| Molecular Formula | C24H43NO10 |
| Exact Mass | 505.288697 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ITSlN6t465Q |
|---|---|
| Name | 4-alpha-DIHYDRO-MYCALAMIDE-A |
| Compound Number | 23 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C24H43NO10/c1-12-9-24(31-7,35-14(3)13(12)2)19(28)21(29)25-22-18-17(32-11-33-22)20(30-6)23(4,5)16(34-18)8-15(27)10-26/h12-20,22,26-28H,8-11H2,1-7H3,(H,25,29)/t12-,13-,14-,15+,16-,17+,18+,19-,20-,22-,24-/m1/s1 |
| InChIKey | OABDBMAHMWBFNP-ZZIQHVFMSA-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 |