SpectraBase Spectrum ID |
9BYLRyqXkQS |
Name |
[CH(2)-(6-T-BU-4-ME-C6H2O)(2)]-P(ET)-(1,2-O2C6CL4) |
Compound Number |
1 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C62H70Cl8O8P2 |
InChI |
InChI=1S/2C31H35Cl4O4P/c2*1-10-40(38-28-24(34)22(32)23(33)25(35)29(28)39-40)36-26-18(11-16(2)13-20(26)30(4,5)6)15-19-12-17(3)14-21(27(19)37-40)31(7,8)9/h2*11-14H,10,15H2,1-9H3 |
InChIKey |
YWFSTCXIXZULKZ-UHFFFAOYSA-N |
Literature Reference Author |
P.KOMMANA,N.S.KUMAR,J.J.VITTAL,E.G.JAYASREE,E.D.JEMMIS,K.C.K
.SWAMY |
Literature Reference Citation |
ORG.LETTERS,6,145(2004) |
Literature Reference DOI |
10.1021/ol035990i |
Molecular Weight |
1288.805 g/mol |
Sample ID |
34806 |
Solvent |
Unknown |