| SpectraBase Compound ID | G2dOz3GDgeH |
|---|---|
| InChI | InChI=1S/C22H28O4/c1-13-7-6-9-22-20(13,3)10-8-14(2)21(22,4)12-15-18(24)17(25-5)11-16(23)19(15)26-22/h11,14H,1,6-10,12H2,2-5H3/t14-,20-,21+,22-/m0/s1 |
| InChIKey | VHEIQBFDIYFDPD-ZTVIYSTHSA-N |
| Mol Weight | 356.46 g/mol |
| Molecular Formula | C22H28O4 |
| Exact Mass | 356.198759 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LalrQDwO4v |
|---|---|
| Name | Dactyloquinone B |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H28O4 |
| InChI | InChI=1S/C22H28O4/c1-13-7-6-9-22-20(13,3)10-8-14(2)21(22,4)12-15-18(24)17(25-5)11-16(23)19(15)26-22/h11,14H,1,6-10,12H2,2-5H3/t14-,20-,21+,22-/m0/s1 |
| InChIKey | VHEIQBFDIYFDPD-ZTVIYSTHSA-N |
| Molecular Weight | 356.462 g/mol |
| SMILES | C12=C(O[C@@]34[C@](C2)([C@](CC[C@]4(C(=C)CCC3)C)(C)[H])C)C(=O)C=C(C1=O)OC |
| SPLASH | splash10-0a70-1908000000-8a360fb89fe10c5f2299 |
| Source of Spectrum | G4-64-1508-2 |
| Wiley ID | 1609291 |