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

*Links on SpectraBase are not permalinks.
#21;(4,6-O-BENZYLIDENE-3-O-[(S)-1-(OXYCARBONYL)-2-CYCLOHEXYL-ETHYLOXY]-BETA-D-GALACTOPYRANOSYL)-O-(1->3)-[(2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL)-O-BETA-D-(
SpectraBase Compound ID JJgA4tL5C1M
InChI InChI=1S/C62H74O15/c1-41-53(68-36-44-24-12-4-13-25-44)57(69-37-45-26-14-5-15-27-45)58(70-38-46-28-16-6-17-29-46)62(72-41)76-54-48(32-33-67-50(54)39-66-35-43-22-10-3-11-23-43)74-61-52(63)56(73-49(59(64)65)34-42-20-8-2-9-21-42)55-51(75-61)40-71-60(77-55)47-30-18-7-19-31-47/h3-7,10-19,22-31,41-42,48-58,60-63H,2,8-9,20-21,32-40H2,1H3,(H,64,65)/t41-,48+,49+,50+,51-,52-,53+,54-,55+,56-,57+,58-,60+,61-,62-/m1/s1
InChIKey SHIRKJHTPJLRPU-QLDHHTPYSA-N
Mol Weight 1059.3 g/mol
Molecular Formula C62H74O15
Exact Mass 1058.502772 g/mol
Enantiomer InChIKey SHIRKJHTPJLRPU-XQTJGUABSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Synthesis of a Potent Antagonist of E-Selectin The Journal of Organic Chemistry 2002
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.