| SpectraBase Spectrum ID |
IWim9ZMQKxJ |
| Name |
5,24:12,17-Diepoxy-5,24:12,17-diethanodibenzo[a,k]cycloeicosene-7,10, 19,22(6H,11H,18H,23H)-tetrone, 8,9,20,21-tetrahydro-6,6,11,11,18,18,23,23-octamethyl- |
| Alternate Name(s) |
2,2,7,7,16,16,21,21-octamethyl-33,34-dioxaheptacyclo[20.6.2.2(8,15).1(1,22).1(8,15).0(9,14).0(23,28)]tetratriaconta-9,11,13,23,25,27-hexaene-3,6,17,20-tetrone
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 |
| CAS Registry Number |
83095-78-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C40H48O6 |
| InChI |
InChI=1S/C40H48O6/c1-33(2)29(41)17-18-30(42)35(5,6)39-23-24-40(46-39,28-16-12-11-15-27(28)39)36(7,8)32(44)20-19-31(43)34(3,4)38-22-21-37(33,45-38)25-13-9-10-14-26(25)38/h9-16H,17-24H2,1-8H3 |
| InChIKey |
NZRCTULBRZIFNN-UHFFFAOYSA-N |
| Molecular Weight |
624.818 g/mol |
| SMILES |
C123OC(C(C(CCC(C(C)(C)C45OC(C(C(CCC(C3(C)C)=O)=O)(C)C)(c3c5cccc3)CC4)=O)=O)(C)C)(CC2)c2c1cccc2 |
| SPLASH |
splash10-0f7c-0940020000-58705bd627ef88abece5 |
| Source of Spectrum |
J-47-4372-0 |
| Wiley ID |
1411803 |
![5,24:12,17-Diepoxy-5,24:12,17-diethanodibenzo[a,k]cycloeicosene-7,10, 19,22(6H,11H,18H,23H)-tetrone, 8,9,20,21-tetrahydro-6,6,11,11,18,18,23,23-octamethyl-](/api/spectrum/IWim9ZMQKxJ/structure.png?h=300&w=458 "5,24:12,17-Diepoxy-5,24:12,17-diethanodibenzo[a,k]cycloeicosene-7,10, 19,22(6H,11H,18H,23H)-tetrone, 8,9,20,21-tetrahydro-6,6,11,11,18,18,23,23-octamethyl-")
