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CYLINDROCYCLOPHANE_C_3

Compound with spectra: 1 NMR

CYLINDROCYCLOPHANE_C_3
SpectraBase Compound ID 5SBUeHMSimS
InChI InChI=1S/C36H53Cl3O5/c1-23-10-3-5-12-26(14-7-8-17-37)35-31(42)21-28(22-32(35)43)36(44)24(2)11-4-6-13-27(15-9-16-33(38)39)34-29(40)19-25(18-23)20-30(34)41/h19-24,26-27,33,36,40-44H,3-18H2,1-2H3/t23-,24-,26+,27+,36+/m0/s1
InChIKey GTLHTVNKXAOYFH-NEYNPXGUSA-N
Mol Weight 672.2 g/mol
Molecular Formula C36H53Cl3O5
Exact Mass 670.295858 g/mol
Enantiomer InChIKey GTLHTVNKXAOYFH-MOXRYTKWSA-N

View Spectrum of CYLINDROCYCLOPHANE_C_3

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
CYLINDROCYCLOPHANE_C_4
CYLINDROCYCLOPHANE_C_2
CYLINDROCYCLOPHANE_C_1
CARBAMIDOCYCLOPHANE_E
cis-Tetrahydrocannabidiol
1(R)-Tetrahydrocannabidiol
trans-tetrahydrocannabidiol
Tetrahydrocannabidiol
1,3-Benzenediol, 2-[5-methyl-2-(1-methylethyl)cyclohexyl]-5-pentyl-
1(S)-Tetrahydrocannabidiol
Title Journal or Book Year
Cylindrocyclophanes with Proteasome Inhibitory Activity from the Cyanobacterium Nostoc sp. Journal of Natural Products 2010

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