| SpectraBase Compound ID | 5DTqd72tuNg |
|---|---|
| InChI | InChI=1S/C23H41NO9/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/h13-20,25-28H,1,8-11H2,2-7H3,(H,24,29)/t13-,14-,15+,16-,17-,18+,19+,20-,23-/m0/s1 |
| InChIKey | FKFFWDZWGISESP-UZODFPEYSA-N |
| Mol Weight | 475.6 g/mol |
| Molecular Formula | C23H41NO9 |
| Exact Mass | 475.278132 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6XZ8PrNaWMK |
|---|---|
| Name | 10,12-O-DUHYDROMYCALAMIDE-A |
| Compound Number | 20 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C23H41NO9/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/h13-20,25-28H,1,8-11H2,2-7H3,(H,24,29)/t13-,14-,15+,16-,17-,18+,19+,20-,23-/m0/s1 |
| InChIKey | FKFFWDZWGISESP-UZODFPEYSA-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 |