![5,7:21,23-Diethenodiindeno[2,1-p:1',2'-q][1,4,7,10,13]pentaoxacycloeicosin, 9,10,12,13,15,16,18,19-octahydro-, (s)-](/api/spectrum/4aSX3VsdHKf/structure.png?h=300&w=458 "5,7:21,23-Diethenodiindeno[2,1-p:1',2'-q][1,4,7,10,13]pentaoxacycloeicosin, 9,10,12,13,15,16,18,19-octahydro-, (s)-")
| SpectraBase Compound ID | AS4lSXCFBRy |
|---|---|
| InChI | InChI=1S/C33H30O5/c1-3-7-29-25(5-1)27-11-9-23-21-31(27)33(29)30-8-4-2-6-26(30)28-12-10-24(22-32(28)33)38-20-18-36-16-14-34-13-15-35-17-19-37-23/h1-12,21-22H,13-20H2 |
| InChIKey | UGWHRNLQWPEKOV-UHFFFAOYSA-N |
| Mol Weight | 506.6 g/mol |
| Molecular Formula | C33H30O5 |
| Exact Mass | 506.209324 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4aSX3VsdHKf |
|---|---|
| Name | 5,7:21,23-Diethenodiindeno[2,1-p:1',2'-q][1,4,7,10,13]pentaoxacycloeicosin, 9,10,12,13,15,16,18,19-octahydro-, (s)- |
| CAS Registry Number | 70657-74-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C33H30O5 |
| InChI | InChI=1S/C33H30O5/c1-3-7-29-25(5-1)27-11-9-23-21-31(27)33(29)30-8-4-2-6-26(30)28-12-10-24(22-32(28)33)38-20-18-36-16-14-34-13-15-35-17-19-37-23/h1-12,21-22H,13-20H2 |
| InChIKey | UGWHRNLQWPEKOV-UHFFFAOYSA-N |
| Molecular Weight | 506.598 g/mol |
| SMILES | c1cc2-c3ccc4cc3C3(c5c(-c6c3cc(cc6)OCCOCCOCCOCCO4)cccc5)c2cc1 |
| SPLASH | splash10-0a4j-5729060000-7c02a186d05127346d93 |
| Wiley ID | 1487495 |