| SpectraBase Spectrum ID |
hPepi5T1hw |
| Name |
2,9,17,24-TETRAOXA-1,10-DIOXO-12,28-BIS-(2-PROPENYLOXY)-[10.8]-METACYCLOPHA-19,21-DIYNE |
| Compound Number |
10.6 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C32H28O8 |
| InChI |
InChI=1S/C32H28O8/c1-3-17-37-29-15-13-25-23-27(29)31(33)39-21-11-7-8-12-22-40-32(34)28-24-26(14-16-30(28)38-18-4-2)36-20-10-6-5-9-19-35-25/h1-2,13-16,23-24H,7-8,11-12,17-22H2 |
| InChIKey |
GMNVDPOXUARQEL-UHFFFAOYSA-N |
| Literature Reference Author |
A.B.BROWN,H.W.WHITLOCK |
| Literature Reference Citation |
J.AM.CHEM.SOC.,111,3640(1989) |
| Literature Reference DOI |
10.1021/ja00192a023 |
| Molecular Weight |
540.570 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWCS11790 |
![2,9,17,24-TETRAOXA-1,10-DIOXO-12,28-BIS-(2-PROPENYLOXY)-[10.8]-METACYCLOPHA-19,21-DIYNE](/api/spectrum/hPepi5T1hw/structure.png?h=300&w=458 "2,9,17,24-TETRAOXA-1,10-DIOXO-12,28-BIS-(2-PROPENYLOXY)-[10.8]-METACYCLOPHA-19,21-DIYNE")
