| SpectraBase Spectrum ID |
8ZgulfFyboB |
| Name |
9,12,22,25-tetramethoxy[7.7]paracyclophan-4,17-dione |
| CAS Registry Number |
105020-53-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H40O6 |
| InChI |
InChI=1S/C30H40O6/c1-33-27-17-22-10-6-14-26(32)16-8-12-24-20-29(35-3)23(19-30(24)36-4)11-7-15-25(31)13-5-9-21(27)18-28(22)34-2/h17-20H,5-16H2,1-4H3 |
| InChIKey |
JXQVULFYRWCFSJ-UHFFFAOYSA-N |
| Molecular Weight |
496.644 g/mol |
| SMILES |
c1(c2cc(c(c1)CCCC(=O)CCCc1c(OC)cc(c(OC)c1)CCCC(=O)CCC2)OC)OC |
| SPLASH |
splash10-0002-0100900000-0122d1359af0c163f16d |
| Source of Spectrum |
K-120-91-1 |
| Synonyms |
10,21,23,25-tetramethoxytricyclo[18.2.2.2(9,12)]hexacosa-1(22),9,11,20,23,25-hexaene-5,16-dione |
| Wiley ID |
1398304 |
![9,12,22,25-tetramethoxy[7.7]paracyclophan-4,17-dione](/api/spectrum/8ZgulfFyboB/structure.png?h=300&w=458 "9,12,22,25-tetramethoxy[7.7]paracyclophan-4,17-dione")
