For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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-D-GLYCERO-L-TALO-HEPTONAMIDE

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

1,3-bis{[(6-aminopyrid-2-yl)amino]carbonyl]-5-(heptyloxy)benzene

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

#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

#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)-

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

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

Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.

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