![3,6,9,12,15-Pentaoxabicyclo[15.3.1]heneicosa-1(21),17,19-triene, 21-(1,3,2-benzodioxaborol-2-yl)-](/api/spectrum/CY4295Yj0w6/structure.png?h=300&w=458 "3,6,9,12,15-Pentaoxabicyclo[15.3.1]heneicosa-1(21),17,19-triene, 21-(1,3,2-benzodioxaborol-2-yl)-")
| SpectraBase Compound ID | JUJVYr9i9mO |
|---|---|
| InChI | InChI=1S/C22H27BO7/c1-2-7-21-20(6-1)29-23(30-21)22-18-4-3-5-19(22)17-28-15-13-26-11-9-24-8-10-25-12-14-27-16-18/h1-7H,8-17H2 |
| InChIKey | YGPJCOPIDWWEHO-UHFFFAOYSA-N |
| Mol Weight | 414.3 g/mol |
| Molecular Formula | C22H27BO7 |
| Exact Mass | 414.184983 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CY4295Yj0w6 |
|---|---|
| Name | 21-(1,3,2-Benzodioxaborol-2-yl)-3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(21),17,19-triene |
| CAS Registry Number | 136426-46-5 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H27BO7 |
| InChI | InChI=1S/C22H27BO7/c1-2-7-21-20(6-1)29-23(30-21)22-18-4-3-5-19(22)17-28-15-13-26-11-9-24-8-10-25-12-14-27-16-18/h1-7H,8-17H2 |
| InChIKey | YGPJCOPIDWWEHO-UHFFFAOYSA-N |
| Molecular Weight | 414.261 g/mol |
| SMILES | C1OCc2c(c(ccc2)COCCOCCOCCOC1)B1Oc2c(O1)cccc2 |
| SPLASH | splash10-03ds-6940200000-5d6570bdf75e671b959e |
| Synonyms | 2-(3,6,9,12,15-pentaoxabicyclo[15.3.1]heneicosa-1(21),17,19-trien-21-yl)-1,3,2-benzodioxaborole 2-(3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(21),17,19-trien-21-yl)-1,3,2-benzodioxaborole 3,6,9,12,15-Pentaoxabicyclo[15.3.1]heneicosa-1(21),17,19-triene, 21-(1,3,2-benzodioxaborol-2-yl)- |
| Wiley ID | 1493505 |