| SpectraBase Spectrum ID |
4s4MMw49qXI |
| Name |
[4-(2)-3,4-4-(3)]-12G1-CO2CH3;METHYL-4-[4'-[4''-[3''',4'''-BIS-[4''''-[PARA-(N-DODECAN-1-YLOXY)-BENZYLOXY]-BENZYLOXY]-BENZYLOXY]-BENZYLOXY]-BENZYLOXY]-BENZOA |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C81H98O11 |
| InChI |
InChI=1S/C81H98O11/c1-4-6-8-10-12-14-16-18-20-22-54-84-72-39-24-64(25-40-72)57-86-75-47-32-68(33-48-75)61-91-79-53-36-70(63-90-77-45-30-66(31-46-77)59-88-74-43-28-67(29-44-74)60-89-78-51-37-71(38-52-78)81(82)83-3)56-80(79)92-62-69-34-49-76(50-35-69)87-58-65-26-41-73(42-27-65)85-55-23-21-19-17-15-13-11-9-7-5-2/h24-53,56H,4-23,54-55,57-63H2,1-3H3 |
| InChIKey |
DFHRWADVQSVHQC-UHFFFAOYSA-N |
| Literature Reference Author |
V.PERCEC,C.M.MITCHELL,W.D.CHO,S.UCHIDA,M.GLODDE,G.UNGAR,X.ZE
NG,Y.LIU,V.S.K.BALAG |
| Literature Reference Citation |
J.AM.CHEM.SOC.,126,6078(2004) |
| Literature Reference DOI |
10.1021/ja049846j |
| Molecular Weight |
1247.663 g/mol |
| Sample ID |
33214 |
| Solvent |
CDCl3 |
![[4-(2)-3,4-4-(3)]-12G1-CO2CH3;METHYL-4-[4'-[4''-[3''',4'''-BIS-[4''''-[PARA-(N-DODECAN-1-YLOXY)-BENZYLOXY]-BENZYLOXY]-BENZYLOXY]-BENZYLOXY]-BENZYLOXY]-BENZOA](/api/spectrum/4s4MMw49qXI/structure.png?h=300&w=458 "[4-(2)-3,4-4-(3)]-12G1-CO2CH3;METHYL-4-[4'-[4''-[3''',4'''-BIS-[4''''-[PARA-(N-DODECAN-1-YLOXY)-BENZYLOXY]-BENZYLOXY]-BENZYLOXY]-BENZYLOXY]-BENZYLOXY]-BENZOA")
