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

Compound with spectra: 1 NMR

(1'R,2'R,5'R)-5,11,17,23,29,35-HEXA-TERT.-BUTYL-38,39,40,41,42-PENTAHYDROXY-37-(TRANS-MYRTANYLOXY)-CALIX-[6]-ARENE
SpectraBase Compound ID 5kYO8DOJz6L
InChI InChI=1S/C77H102O6/c1-71(2,3)58-30-44-21-22-45-31-59(72(4,5)6)41-56(70(45)83-43-46-23-24-57-42-64(46)77(57,19)20)29-55-40-63(76(16,17)18)39-54(69(55)82)28-53-38-62(75(13,14)15)37-52(68(53)81)27-51-36-61(74(10,11)12)35-50(67(51)80)26-49-34-60(73(7,8)9)33-48(66(49)79)25-47(32-58)65(44)78/h30-41,46,57,64,78-82H,21-29,42-43H2,1-20H3/t46-,57+,64+/m1/s1
InChIKey QTNGBYSPQQYHOL-HAPPXUJPSA-N
Mol Weight 1123.7 g/mol
Molecular Formula C77H102O6
Exact Mass 1122.767641 g/mol
Enantiomer InChIKey QTNGBYSPQQYHOL-UBPNXBSXSA-N

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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
XCQZMQXHEUAOHE-PSSCCEDDSA-N
MILLINOLOL;7,2',4'-TRIHYDROXY-6-(1''-METHYL-1''-HYDROXYMETHYLALLYL)-ISOFLAVAN
GANCAONIN-X
8,10-Dideformyl-5-deisobutyl-9-dehydroxy-robustadial
(S)-(-)-2-Amino-1,1-di(2'-octyloxy-5'-tert-butylphenyl)-1-propanol
4H-1-Benzopyran-4-one, 2,3-dihydro-3-[2-hydroxy-4-(phenylmethoxy)phenyl]-7-(phenylmethoxy)-, (.+-.)-
(3R)-Eryvarin C
(Z)-3-ethylidene-2,3,4,4a,9,9a-hexahydro-1H-1,4-methanoxanthene
TENUIFOLIN-B;8,3'-DIPRENYL-7,2',4'-TRIHYDROXYISOFLAVAN
4-((1R,2S,5R,8S)-4,4,8-Trimethyl-tricyclo[6.3.1.0*2,5*]dodec-1-yl)-phenol
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