| SpectraBase Spectrum ID |
1HgPKG8DdcN |
| Name |
4,5,6,10,11,12-Hexamethoxy-1,2,7,8-tetrahydro-1,7-epoxydibenzo[a,e]cyclooctene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26O7 |
| InChI |
InChI=1S/C22H26O7/c1-23-11-7-9-13-17-15(11)19(25-3)22(28-6)18-14(29-13)10-8-12(24-2)16(18)20(26-4)21(17)27-5/h7-8,13-14H,9-10H2,1-6H3/b19-15+,20-16+,21-17+,21-20-,22-18+,22-19-/t13-,14-/m0/s1 |
| InChIKey |
IDHSFCGHESLHDE-OMJYPBNTSA-N |
| Molecular Weight |
402.443 g/mol |
| SMILES |
CO\C=1\C(=C/2\C3=C/(\C(=C/4C/1C(=CC[C@@]4(O[C@]2(CC=C3OC)[H])[H])OC)OC)OC)OC |
| SPLASH |
splash10-0udi-0103900000-71975451f8dddf4615f6 |
| Source of Spectrum |
KC-61-7057-3 |
| Synonyms |
3,4,6,11,12,14-hexamethoxy-17-oxatetracyclo[7.7.1.0(2,13).0(5,10)]heptadeca-2,4,6,10,12,14-hexaene |
| Wiley ID |
1629839 |
![4,5,6,10,11,12-Hexamethoxy-1,2,7,8-tetrahydro-1,7-epoxydibenzo[a,e]cyclooctene](/api/spectrum/1HgPKG8DdcN/structure.png?h=300&w=458 "4,5,6,10,11,12-Hexamethoxy-1,2,7,8-tetrahydro-1,7-epoxydibenzo[a,e]cyclooctene")
