![7,8,9,10,11,12,13,14,23,24,25,26,27,28,29,30-Hexadecahydrodibenzo[b,p][1,4,15,18]tetraoxacyclooctacosine-6,15,22,31-tetrone](/api/spectrum/FxtLzoUcdpx/structure.png?h=300&w=458 "7,8,9,10,11,12,13,14,23,24,25,26,27,28,29,30-Hexadecahydrodibenzo[b,p][1,4,15,18]tetraoxacyclooctacosine-6,15,22,31-tetrone")
| SpectraBase Compound ID | 1ZEA4Qu33E7 |
|---|---|
| InChI | InChI=1S/C32H40O8/c33-29-21-9-5-1-2-6-10-22-30(34)38-27-19-15-16-20-28(27)40-32(36)24-12-8-4-3-7-11-23-31(35)39-26-18-14-13-17-25(26)37-29/h13-20H,1-12,21-24H2 |
| InChIKey | KZXDOOQOBAFTSK-UHFFFAOYSA-N |
| Mol Weight | 552.7 g/mol |
| Molecular Formula | C32H40O8 |
| Exact Mass | 552.272318 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FxtLzoUcdpx |
|---|---|
| Name | 7,8,9,10,11,12,13,14,23,24,25,26,27,28,29,30-Hexadecahydrodibenzo[b,p][1,4,15,18]tetraoxacyclooctacosine-6,15,22,31-tetrone |
| CAS Registry Number | 85933-09-1 |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H40O8 |
| InChI | InChI=1S/C32H40O8/c33-29-21-9-5-1-2-6-10-22-30(34)38-27-19-15-16-20-28(27)40-32(36)24-12-8-4-3-7-11-23-31(35)39-26-18-14-13-17-25(26)37-29/h13-20H,1-12,21-24H2 |
| InChIKey | KZXDOOQOBAFTSK-UHFFFAOYSA-N |
| Molecular Weight | 552.664 g/mol |
| SMILES | c1ccc2c(c1)OC(CCCCCCCCC(=O)Oc1ccccc1OC(CCCCCCCCC(=O)O2)=O)=O |
| SPLASH | splash10-0006-0000900000-5feddb4b1df8ef380b60 |
| Source of Spectrum | Y-20-1398-0 |
| Synonyms | Cyclic ester of bis-benzene-1,2-diol bis-decanedioate |
| Wiley ID | 1405994 |