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SpectraBase Compound ID	CDtORrQQGtl
InChI	InChI=1S/C45H75N9O18/c1-25-34(55)37(58)31(52-25)43(64)49-7-13-70-19-16-67-10-4-46-40(61)28-22-29(41(62)47-5-11-68-17-20-71-14-8-50-44(65)32-38(59)35(56)26(2)53-32)24-30(23-28)42(63)48-6-12-69-18-21-72-15-9-51-45(66)33-39(60)36(57)27(3)54-33/h22-27,31-39,52-60H,4-21H2,1-3H3,(H,46,61)(H,47,62)(H,48,63)(H,49,64)(H,50,65)(H,51,66)/t25-,26-,27-,31+,32+,33+,34+,35+,36+,37-,38-,39-/m1/s1
InChIKey	NAASFCIBPPUMQS-HQPHOEAWSA-N Google Search
Mol Weight	1030.1 g/mol
Molecular Formula	C45H75N9O18
Exact Mass	1029.523007 g/mol
Enantiomer InChIKey	NAASFCIBPPUMQS-SOFPCKIVSA-N Google Search

View Spectrum of N(1),N(3),N(5)-TRIS-[2-[2-[2-[(2R,3S,4R,5S)-3,4-DIHYDROXY-5-METHYLPYRROLIDINE-2-CARBOXAMIDO]-ETHOXY]-ETHOXY]-ETHYL]-BENZENE-1,3,5-TRICARBOXAMIDE

Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent	CD3OD

N-BUTYL-2,6,7-TRIDEOXY-2,6-IMINO-L-GLYCERO-L-TALO-HEPTONAMIDE

N-BUTYL-2,6,7-TRIDEOXY-2,6-IMINO-D-GLYCERO-L-TALO-HEPTONAMIDE

N,N'-Di[2,3-(2-Fluorobenzo)-8,9-(5-fluorobenzo)-4,7-diazadecamethylene]-m-phthalic diamide

PYLORICIDIN-D;3-(5-AMINO-2,3,4,6-TETRAHYDROXYHEXANOYL)-AMINO-3-PHENYLPROPIONIC-ACID

4,14-diisopropyl-19-methyl-2,5,13,16-tetraoxo-6,12-dioxa-19-azonia-3,15-diazabicyclo[15.3.1]henicosa-1(20),17(21),18-triene

N~1~,N~3~-bis(2,5-dimethoxyphenyl)isophthalamide

#7.2HCL;(+/-)-(1RS,2RS,3SR,4SR,5RS)-5-ENDO-BENZYLAMINO-7-AZABICYCLO-[2.2.1]-HEPTANE-2,3-EXO-DIOL-DIHYDROCHLORIDE;(1RS,2RS,3SR,4SR,5RS)-5-BENZYLAMMONIO)-

#5.2HCL;(+/-)-(1RS,2RS,3SR,4SR,5SR)-5-EXO-BENZYLAMINO-7-AZABICYCLO-[2.2.1]-HEPTANE-2,3-EXO-DIOL-DIHYDROCHLORIDE;(1RS,2RS,3SR,4SR,5SR)-5-BENZYLAMMONIO)-2

3,5-Dimethoxy-N-[2-(quinolin-8-yloxy)ethyl]benzamide

Morpholino(2,2',4',6,6'-pentamethylbiphenyl-4-yl)methanone

Title	Journal or Book	Year
Exploring a Multivalent Approach to α-L-Fucosidase Inhibition	European Journal of Organic Chemistry	2013

Unknown Identification

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N(1),N(3),N(5)-TRIS-[2-[2-[2-[(2R,3S,4R,5S)-3,4-DIHYDROXY-5-METHYLPYRROLIDINE-2-CARBOXAMIDO]-ETHOXY]-ETHOXY]-ETHYL]-BENZENE-1,3,5-TRICARBOXAMIDE

Compound with spectra: 1 NMR