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MONO-[6-DEOXY-6-(1-1,2,3-TRIAZO-4-YL)-1-PROPANE-3-O-(PHENYL)]-BETA-CYCLODEXTRIN

Compound with spectra: 1 NMR

MONO-[6-DEOXY-6-(1-1,2,3-TRIAZO-4-YL)-1-PROPANE-3-O-(PHENYL)]-BETA-CYCLODEXTRIN
SpectraBase Compound ID JDxULrpfKve
InChI InChI=1S/C53H81N3O35/c57-11-20-41-28(65)35(72)49(80-20)88-43-22(13-59)82-51(37(74)30(43)67)90-45-24(15-61)84-53(39(76)32(45)69)91-46-25(16-62)83-52(38(75)31(46)68)89-44-23(14-60)81-50(36(73)29(44)66)87-42-21(12-58)79-48(34(71)27(42)64)85-40-19(78-47(86-41)33(70)26(40)63)10-56-9-17(54-55-56)5-4-8-77-18-6-2-1-3-7-18/h1-3,6-7,9,19-53,57-76H,4-5,8,10-16H2/t19-,20+,21-,22-,23-,24+,25+,26-,27-,28+,29-,30-,31+,32+,33-,34-,35+,36-,37-,38+,39+,40-,41+,42-,43-,44-,45+,46+,47+,48+,49-,50+,51+,52-,53-/m1/s1
InChIKey FVUPNKVPZZZGMG-LATKJFBCSA-N
Mol Weight 1320.2 g/mol
Molecular Formula C53H81N3O35
Exact Mass 1319.465061 g/mol
Enantiomer InChIKey FVUPNKVPZZZGMG-DKXMAAQSSA-N

View Spectrum of MONO-[6-DEOXY-6-(1-1,2,3-TRIAZO-4-YL)-1-PROPANE-3-O-(PHENYL)]-BETA-CYCLODEXTRIN

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
IGBWOQGREDBGDS-FBDDUMDBSA-N
3-NITROPHENYL_BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE
3,5-DINITROPHENYL_BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE
No Name
ALPHA-L-FUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-LIXOHEXULOZONIC ACID
ALPHA-L-FUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-LIXOHEXULOZONIC ACID
METHYL-6-DEOXY-6-(BETA-D-LACTOSYLTHIOUREIDO)-ALPHA-D-GLUCOPYRANOSIDE
METHYL-6-DEOXY-6-(BETA-D-CELLOBIOSYLTHIOUREIDO)-ALPHA-D-GLUCOPYRANOSIDE
N-ACETYL-N-[3-THIO-(2-AMINOETHYL)]-PROPYL-(BETA-D-GLUCOPYRANOSYL)-(1->4)-BETA-D-GLUCOPYRANOSYLAMINE
ALLYL 3-O-(BETA-CELLOBIOSYLURONIC ACID)-BETA-D-GLUCOPYRANOSIDURONICACID
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