| SpectraBase Spectrum ID |
Dr5cNUSJo1r |
| Name |
7,10:19,22-Diepoxy-5,24:12,17-diethenodibenzo[a,k]cycloeicosene, 6,11,18,23-tetrahydro-6,6,11,11,18,18,23,23-octamethyl- |
| CAS Registry Number |
83095-79-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C40H40O2 |
| InChI |
InChI=1S/C40H40O2/c1-37(2)29-17-18-30(26-14-10-9-13-25(26)29)39(5,6)35-23-24-36(42-35)40(7,8)32-20-19-31(27-15-11-12-16-28(27)32)38(3,4)34-22-21-33(37)41-34/h9-24H,1-8H3 |
| InChIKey |
UNCQWYDNVJUMCN-UHFFFAOYSA-N |
| Molecular Weight |
552.758 g/mol |
| SMILES |
c12C(c3c4c(cccc4)c(C(c4oc(C(c5ccc(C(c(o1)cc2)(C)C)c1c5cccc1)(C)C)cc4)(C)C)cc3)(C)C |
| SPLASH |
splash10-0f79-0010090000-b626d81f4071225cd2e5 |
| Source of Spectrum |
J-47-4372-0 |
| Synonyms |
8,9,20,21-Tetrahydro-6,6,11,11,18,18,23,23-octamethyl-5,24:12,17-diepoxy-5,24:12,17-diethenodibenzo[a,k]cycloeicosene-7,10,19,22(6H,11H,18H,23H)-tetrone |
| Wiley ID |
1406034 |
![7,10:19,22-Diepoxy-5,24:12,17-diethenodibenzo[a,k]cycloeicosene, 6,11,18,23-tetrahydro-6,6,11,11,18,18,23,23-octamethyl-](/api/spectrum/Dr5cNUSJo1r/structure.png?h=300&w=458 "7,10:19,22-Diepoxy-5,24:12,17-diethenodibenzo[a,k]cycloeicosene, 6,11,18,23-tetrahydro-6,6,11,11,18,18,23,23-octamethyl-")
