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

Compound with spectra: 1 NMR

(1'R,2'S,5'R)-5,11,17,23,29,35-HEXA-TERT.-BUTYL-38,39,40,41,42-PENTAHYDROXY-37-(CIS-MYRTANYLOXY)-CALIX-[6]-ARENE
SpectraBase Compound ID GgAYIKm8iJf
InChI InChI=1S/C76H100O6/c1-70(2,3)57-29-44-23-46-31-58(71(4,5)6)33-48(65(46)78)25-50-35-60(73(10,11)12)37-52(67(50)80)27-54-39-62(75(16,17)18)40-55(69(54)82-42-43-21-22-56-41-63(43)76(56,19)20)28-53-38-61(74(13,14)15)36-51(68(53)81)26-49-34-59(72(7,8)9)32-47(66(49)79)24-45(30-57)64(44)77/h29-40,43,56,63,77-81H,21-28,41-42H2,1-20H3/t43-,56-,63-/m1/s1
InChIKey VNAJVUPLPZNEIY-DFPHGCEYSA-N
Mol Weight 1109.6 g/mol
Molecular Formula C76H100O6
Exact Mass 1108.751991 g/mol
Enantiomer InChIKey VNAJVUPLPZNEIY-YMTCBNTPSA-N

View Spectrum of (1'R,2'S,5'R)-5,11,17,23,29,35-HEXA-TERT.-BUTYL-38,39,40,41,42-PENTAHYDROXY-37-(CIS-MYRTANYLOXY)-CALIX-[6]-ARENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C2D2Cl4
(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
11-PROPANOYLAMINO-23-N-BUTYLAMINOCARBONYL-25,27-DIHYDROXY-26,28-DIPROPOXYCALIX-[4]-ARENE
CONE-5,11,17,23-TETRAKIS-[(2-PHENYL)-PHENYL]-25,26,27,28-TETRAKIS-(PROPYLOXY)-CALIX-[4]-ARENE
5,17-BIS-(AMINODIETHOXYPHOSPHONYLMETHYL)-25,27-DIPROPOXYCALIX-[4]-ARENE
2-tert-Butyl-6-(3-tert-butyl-2-hydroxy-5-methylbenzyl)-4-methylphenyl benzoate
2-Propenoic acid, 2-methyl-, 2-(1,1-dimethylethyl)-6-[[3-(1,1-dimethylethyl)-5-ethyl-2-hydroxyphenyl]methyl]-4-ethylphenyl ester
2,4,8,10-TETRA-TERT-BUTYL-6-ETHOXY-6,6-BIS(2,2,2-TRIFLUOROETHOXY)-12H-DIBENZO[D,G][1,3,2]-DIOXAPHOSPHOCIN
2,4,8,10-TETRA-TERT-BUTYL-6,6,6-TRIS(2,2,2-TRIFLUOROETHOXY)-12H-DIBENZO[D,G][1,3,2]-DIOXAPHOSPHOCIN
Bis(2,4,6-trimethoxy-3-methylphenyl)-phenylmethane
4-(2,4-di-tert-pentylphenoxy)-N-(3,5-difluoro-2-hydroxy-4-methylphenyl)butanamide
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