![[4,4':6',4"-Terdibenzofuran]-6,6"-dimethanol](/api/spectrum/5TvAPIAsItG/structure.png?h=300&w=458 "[4,4':6',4\"-Terdibenzofuran]-6,6\"-dimethanol")
| SpectraBase Compound ID | 53ucgW5In2B |
|---|---|
| InChI | InChI=1S/C38H24O5/c39-19-21-7-1-9-23-25-11-3-13-27(35(25)41-33(21)23)29-15-5-17-31-32-18-6-16-30(38(32)43-37(29)31)28-14-4-12-26-24-10-2-8-22(20-40)34(24)42-36(26)28/h1-18,39-40H,19-20H2 |
| InChIKey | FTBXSRPCENUENK-UHFFFAOYSA-N |
| Mol Weight | 560.6 g/mol |
| Molecular Formula | C38H24O5 |
| Exact Mass | 560.162374 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5TvAPIAsItG |
|---|---|
| Name | [4,4':6',4"-Terdibenzofuran]-6,6"-dimethanol |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C38H24O5 |
| InChI | InChI=1S/C38H24O5/c39-19-21-7-1-9-23-25-11-3-13-27(35(25)41-33(21)23)29-15-5-17-31-32-18-6-16-30(38(32)43-37(29)31)28-14-4-12-26-24-10-2-8-22(20-40)34(24)42-36(26)28/h1-18,39-40H,19-20H2 |
| InChIKey | FTBXSRPCENUENK-UHFFFAOYSA-N |
| Molecular Weight | 560.605 g/mol |
| SMILES | OCc1c2oc3c(-c4c5oc6c(-c7c8oc9c(CO)cccc9c8ccc7)cccc6c5ccc4)cccc3c2ccc1 |
| SPLASH | splash10-0006-0000090000-a22de08047722d3b4e28 |
| Source of Spectrum | C-114-10782-17 |
| Synonyms | (10-{10-[10-(hydroxymethyl)-8-oxatricyclo[7.4.0.0(2,7)]trideca-1(13),2,4,6,9,11-hexaen-6-yl]-8-oxatricyclo[7.4.0.0(2,7)]trideca-1(13),2,4,6,9,11-hexaen-6-yl}-8-oxatricyclo[7.4.0.0(2,7)]trideca-1(13),2,4,6,9,11-hexaen-6-yl)methanol [4,4':6',4''-Terdibenzofuran]-6,6''-dimethanol |
| Wiley ID | 1406805 |