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H-UA-[ACETONIDE]-C(4')-TRIFLUOROMETHYL-UB-OTCE

Compound with spectra: 2 NMR

H-UA-[ACETONIDE]-C(4')-TRIFLUOROMETHYL-UB-OTCE
SpectraBase Compound ID 9HkicQnTDk6
InChI InChI=1S/C31H34Cl4F3NO7/c1-17(26-27(46-29(2,3)45-26)19-9-11-20(12-10-19)31(36,37)38)23(40)6-5-7-25(41)39-22(28(42)44-16-30(33,34)35)15-18-8-13-24(43-4)21(32)14-18/h5,7-14,17,22-23,26-27,40H,6,15-16H2,1-4H3,(H,39,41)/b7-5+/t17-,22+,23-,26+,27+/m0/s1
InChIKey QZSIFVMTLZWMHH-XJPUPGENSA-N
Mol Weight 731.4 g/mol
Molecular Formula C31H34Cl4F3NO7
Exact Mass 729.104148 g/mol
Enantiomer InChIKey QZSIFVMTLZWMHH-KCBXAECBSA-N

View Spectrum of H-UA-[ACETONIDE]-C(4')-TRIFLUOROMETHYL-UB-OTCE

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of H-UA-[ACETONIDE]-C(4')-TRIFLUOROMETHYL-UB-OTCE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
H-UA-[ACETONIDE]-UB-PENTAFLUOROPHENYL-OTCE
Cryptophycin-21
(E)-(3S,6R,10R,16S)-10-(3,5-Dichloro-4-hydroxy-benzyl)-3-isobutyl-6-methyl-16-[(S)-1-((2R,3R)-3-phenyl-oxiranyl)-ethyl]-1,4-dioxa-8,11-diaza-cyclohexadec-13-ene-2,5,9,12-tetraone
CRYPTOPHYCIN-326
(3aS,4R,6R,6aR)-4-((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-6-phenyl-tetrahydrofuro[3,4-d][1,3]dioxole
(1S)-1,4-DI-O-ALLYL-2,3-5,6-DI-O-ISOPROPYLIDENE-1-C-PHENYL-D-MANNITOL
(R)-N-Methyl-(3-benzyloxy-2-chloro-4-methoxy)phenylalanyl N-methyl-(S)-phenylalanine allyl ester hydrochloride
N(ALPHA)-(TERT.-BUTOXYCARBONYL)-C-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-L-TYROSINE-BENZYLESTER
1,3-Dioxolane-4,5-dicarboxylic acid, 4-[(4-methoxyphenyl)methyl]-2,2-dimethyl-, dimethyl ester, (4R-trans)-
Methyl (2S)-3-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2-(1,3-dioxoisoindolin-2-yl)propanoate
Title Journal or Book Year
Total synthesis and biological evaluation of fluorinated cryptophycins Beilstein Journal of Organic Chemistry 2012
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