SpectraBase Spectrum ID |
FGgLxcFHpdN |
Name |
6,11,16,21-Tetrahydro-6,6,11,11,16,16,21,21-Octamethyl-7,10:12,15:17,20-triepoxy-5,22-ethanobenzocycloeicosene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H36O3 |
InChI |
InChI=1S/C34H36O3/c1-31(2)23-13-14-24(22-12-10-9-11-21(22)23)32(3,4)26-16-18-28(36-26)34(7,8)30-20-19-29(37-30)33(5,6)27-17-15-25(31)35-27/h9-20H,1-8H3 |
InChIKey |
KMZUCWRGUIOAMF-UHFFFAOYSA-N |
Molecular Weight |
492.659 g/mol |
SMILES |
c12C(c3oc(C(c4oc(C(c5ccc(C(c(o2)cc1)(C)C)c1c5cccc1)(C)C)cc4)(C)C)cc3)(C)C |
SPLASH |
splash10-004i-0000900000-e0701e0619f1b69c4bf8 |
Source of Spectrum |
F-50-9123-17 |
Synonyms |
2,2,7,7,12,12,17,17-octamethyl-27,28,29-trioxahexacyclo[16.6.2.1(3,6).1(8,11).1(13,16).0(19,24)]nonacosa-1(24),3,5,8,10,13,15,18,20,22,25-undecaene |
Wiley ID |
1397669 |