SpectraBase Spectrum ID |
Ghg5nBVifao |
Name |
#4;2,2'-[[5,11,17,23-TETRAKIS-(1,1-DIMETHYLETHYL)-26,28-DIHYDROXYPENTACYClO-[19.3.1.1(3,7).1(9,13).1(15,19)]-OCTACOSA-1(25),3,5,7(28),9,11,13(27),15,17,19( |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C50H64O8 |
InChI |
InChI=1S/C50H64O8/c1-47(2,3)37-19-29-15-33-23-39(49(7,8)9)25-35(45(33)57-27-41(51)55-13)17-31-21-38(48(4,5)6)22-32(44(31)54)18-36-26-40(50(10,11)12)24-34(16-30(20-37)43(29)53)46(36)58-28-42(52)56-14/h19-26,53-54H,15-18,27-28H2,1-14H3 |
InChIKey |
MAFOZGJRILXLBH-UHFFFAOYSA-N |
Literature Reference Author |
R.OSTASZEWSKI,T.W.STEVENS,W.VERBOOM,D.N.REINHOUDT,F.M.KASPER
SEN |
Literature Reference Citation |
REC.TR.CH.P.-B.,110,294(1991) |
Literature Reference DOI |
10.1002/recl.19911100608 |
Molecular Weight |
793.053 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWCS21181 |