(1'R,2'R,5'R)-5,11,17,23,29,35-HEXA-TERT.-BUTYL-38,39,41,42-TETRAHYDROXY-37,40-BIS-(TRANS-MYRTANYLOXY)-CALIX-[6]-ARENE

SpectraBase Compound ID	HoOkR0UD7E3
InChI	InChI=1S/C86H116O6/c1-79(2,3)65-33-51-27-52-34-66(80(4,5)6)38-56(74(52)88)30-61-43-70(84(16,17)18)44-62(78(61)92-48-50-24-26-64-46-72(50)86(64,21)22)32-58-40-68(82(10,11)12)36-54(76(58)90)28-53-35-67(81(7,8)9)39-57(75(53)89)31-60-42-69(83(13,14)15)41-59(29-55(37-65)73(51)87)77(60)91-47-49-23-25-63-45-71(49)85(63,19)20/h33-44,49-50,63-64,71-72,87-90H,23-32,45-48H2,1-22H3/t49-,50+,63+,64-,71+,72-
InChIKey	IMEWHNGEUZFGTB-AQKFJSJASA-N Google Search
Mol Weight	1245.9 g/mol
Molecular Formula	C86H116O6
Exact Mass	1244.877191 g/mol

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SpectraBase Spectrum ID	37UeT4SP6I4
Name	(1'R,2'R,5'R)-5,11,17,23,29,35-HEXA-TERT.-BUTYL-38,39,41,42-TETRAHYDROXY-37,40-BIS-(TRANS-MYRTANYLOXY)-CALIX-[6]-ARENE
Compound Number	19
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C86H116O6
InChI	InChI=1S/C86H116O6/c1-79(2,3)65-33-51-27-52-34-66(80(4,5)6)38-56(74(52)88)30-61-43-70(84(16,17)18)44-62(78(61)92-48-50-24-26-64-46-72(50)86(64,21)22)32-58-40-68(82(10,11)12)36-54(76(58)90)28-53-35-67(81(7,8)9)39-57(75(53)89)31-60-42-69(83(13,14)15)41-59(29-55(37-65)73(51)87)77(60)91-47-49-23-25-63-45-71(49)85(63,19)20/h33-44,49-50,63-64,71-72,87-90H,23-32,45-48H2,1-22H3/t49-,50+,63+,64-,71+,72-
InChIKey	IMEWHNGEUZFGTB-AQKFJSJASA-N
Literature Reference Author	S.KONRAD,M.BOLTE,C.NAETHER,U.LUENING
Literature Reference Citation	EUR.J.ORG.CHEM.,4717(2006)
Molecular Weight	1245.863 g/mol
Sample ID	32642
Solvent	CDCl3