| SpectraBase Compound ID | K8qbqc7mihy |
|---|---|
| InChI | InChI=1S/C21H26O6/c1-2-5-18(6-3-1)17-27-20-8-4-7-19-21(20)26-16-14-24-12-10-22-9-11-23-13-15-25-19/h1-8H,9-17H2 |
| InChIKey | MZXNULOLQTXFIX-UHFFFAOYSA-N |
| Mol Weight | 374.43 g/mol |
| Molecular Formula | C21H26O6 |
| Exact Mass | 374.172939 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 49i1boTMsYG |
|---|---|
| Name | 1,4,7,10,13-Benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-octahydro-14-(phenylmethoxy)- |
| Alternate Name(s) | 1-Benzyloxy-6,7,9,10,12,13,15,16-octahydro-5,8,11,14,17-pentaoxabenzocyclopentadecene 14-(benzyloxy)-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin benzyl 2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-14-yl ether |
| CAS Registry Number | 103215-06-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H26O6 |
| InChI | InChI=1S/C21H26O6/c1-2-5-18(6-3-1)17-27-20-8-4-7-19-21(20)26-16-14-24-12-10-22-9-11-23-13-15-25-19/h1-8H,9-17H2 |
| InChIKey | MZXNULOLQTXFIX-UHFFFAOYSA-N |
| Molecular Weight | 374.433 g/mol |
| SMILES | c12c(OCCOCCOCCOCCO2)cccc1OCc1ccccc1 |
| SPLASH | splash10-0006-9022000000-903f99e254a14ab57925 |
| Source of Spectrum | KC-1988-516-5 |
| Wiley ID | 1356652 |