SpectraBase Compound ID | AlEYQTeRhOS |
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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-VKPKAYIDSA-N |
Mol Weight | 356.46 g/mol |
Molecular Formula | C22H28O4 |
Exact Mass | 356.198759 g/mol |
SpectraBase Spectrum ID | B2SczCLH7p2 |
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Name | Dactyloquinone A |
Copyright | Copyright © 2020-2025 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-VKPKAYIDSA-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 | splash10-0a4u-2907000000-d1baaac1996e1c1a5593 |
Source of Spectrum | G4-64-1508-1 |
Wiley ID | 1609292 |