| SpectraBase Compound ID | 8kYgm4NfHkM |
|---|---|
| InChI | InChI=1S/C19H26O7/c1-11-5-3-7-14(20)18(23)15(21)8-4-6-12-9-13(25-2)10-16(22)17(12)19(24)26-11/h4,6,9-11,14-15,18,20-23H,3,5,7-8H2,1-2H3/b6-4+/t11-,14+,15-,18+/m0/s1 |
| InChIKey | VBHMOJMVNMGQQV-AJVYKVABSA-N |
| Mol Weight | 366.41 g/mol |
| Molecular Formula | C19H26O7 |
| Exact Mass | 366.167853 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G4DArL3dBiL |
|---|---|
| Name | PAECILOMYCIN_F |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H26O7 |
| InChI | InChI=1S/C19H26O7/c1-11-5-3-7-14(20)18(23)15(21)8-4-6-12-9-13(25-2)10-16(22)17(12)19(24)26-11/h4,6,9-11,14-15,18,20-23H,3,5,7-8H2,1-2H3/b6-4+/t11-,14+,15-,18+/m0/s1 |
| InChIKey | VBHMOJMVNMGQQV-AJVYKVABSA-N |
| Literature Reference Author | L.XU,Z.HE,J.XUE,X.CHEN,X.WEI |
| Literature Reference Citation | J.NAT.PROD.,73,885(2010) |
| Literature Reference DOI | 10.1021/np900853n |
| Molecular Weight | 366.411 g/mol |
| Sample ID | 35510 |
| Solvent | CDCl3 |