![3,6,9,12,15-Pentaoxabicyclo[15.3.1]heneicosa-1(21),17,19-triene-2,16-dione](/api/spectrum/D6f68rnLgTe/structure.png?h=300&w=458 "3,6,9,12,15-Pentaoxabicyclo[15.3.1]heneicosa-1(21),17,19-triene-2,16-dione")
| SpectraBase Compound ID | KbXRu4mqrl2 |
|---|---|
| InChI | InChI=1S/C16H20O7/c17-15-13-2-1-3-14(12-13)16(18)23-11-9-21-7-5-19-4-6-20-8-10-22-15/h1-3,12H,4-11H2 |
| InChIKey | HZYZWGYPBXBALT-UHFFFAOYSA-N |
| Mol Weight | 324.33 g/mol |
| Molecular Formula | C16H20O7 |
| Exact Mass | 324.120903 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | D6f68rnLgTe |
|---|---|
| Name | 3,6,9,12,15-Pentaoxabicyclo[15.3.1]heneicosa-1(21),17,19-triene-2,16-dione |
| Alternate Name(s) | 3,6,9,12,15-Pentaoxabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione 3,6,9,12,15-Oxabicyclo(15,3)heneicosa-1(21),17,19-triene-2,16-dione 3,6,9,12,15-pentaoxabicyclo[15.3.1]heneicosa-1(21),17,19-triene-2,16-quinone NSC 297861 |
| CAS Registry Number | 65745-83-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20O7 |
| InChI | InChI=1S/C16H20O7/c17-15-13-2-1-3-14(12-13)16(18)23-11-9-21-7-5-19-4-6-20-8-10-22-15/h1-3,12H,4-11H2 |
| InChIKey | HZYZWGYPBXBALT-UHFFFAOYSA-N |
| Molecular Weight | 324.329 g/mol |
| SMILES | C1(=O)c2cc(ccc2)C(=O)OCCOCCOCCOCCO1 |
| SPLASH | splash10-0002-0910000000-94159cdfafb718b9ee0e |
| Source of Spectrum | O-21-396-2 |
| Wiley ID | 1323023 |