| SpectraBase Compound ID | 1AQL4YjwkGq |
|---|---|
| InChI | InChI=1S/C23H30O7/c1-2-5-20(6-3-1)19-30-22-8-4-7-21-23(22)29-18-16-27-14-12-25-10-9-24-11-13-26-15-17-28-21/h1-8H,9-19H2 |
| InChIKey | LLWYEPXCPRJLOL-UHFFFAOYSA-N |
| Mol Weight | 418.49 g/mol |
| Molecular Formula | C23H30O7 |
| Exact Mass | 418.199153 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | F846bgxAkkS |
|---|---|
| Name | 1,4,7,10,13,16-Benzohexaoxacyclooctadecin, 2,3,5,6,8,9,11,12,14,15-decahydro-17-(phenylmethoxy)- |
| Alternate Name(s) | 1-Benzyloxy-6,7,9,10,12,13,15,16,18,19-decahydro-5,8,11,14,17,20-hexaoxabenzocyclo-octadecene 17-(benzyloxy)-2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecin benzyl 2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecin-17-yl ether |
| CAS Registry Number | 103215-05-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H30O7 |
| InChI | InChI=1S/C23H30O7/c1-2-5-20(6-3-1)19-30-22-8-4-7-21-23(22)29-18-16-27-14-12-25-10-9-24-11-13-26-15-17-28-21/h1-8H,9-19H2 |
| InChIKey | LLWYEPXCPRJLOL-UHFFFAOYSA-N |
| Molecular Weight | 418.486 g/mol |
| SMILES | c12c(OCCOCCOCCOCCOCCO2)cccc1OCc1ccccc1 |
| SPLASH | splash10-0006-9640100000-cac0e93ac4a82cef27a7 |
| Source of Spectrum | KC-1988-516-6 |
| Wiley ID | 1377202 |