John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=12gZ6QScQKs

(accessed ).
PWEVGGZQSODKLU-VBRHCRQGSA-N
SpectraBase Compound ID 12gZ6QScQKs
InChI InChI=1S/C65H52N5O10P/c66-64(69-65(73)78-30-32-8-2-1-3-9-32)68-62(71)54-18-19-55(67-54)63(72)79-70-33-16-14-31(15-17-33)20-21-77-60-56-50-28-52(48-26-44-40-22-38(42(44)24-46(48)50)34-10-4-6-12-36(34)40)58(56)61(80-81(74,75)76)59-53-29-51(57(59)60)47-25-43-39-23-41(45(43)27-49(47)53)37-13-7-5-11-35(37)39/h1-19,24-27,38-41,50-53,67,70H,20-23,28-30H2,(H2,74,75,76)(H3,66,68,69,71,73)/t38-,39+,40+,41-,50-,51+,52+,53-
InChIKey PWEVGGZQSODKLU-VBRHCRQGSA-N
Mol Weight 1094.1 g/mol
Molecular Formula C65H52N5O10P
Exact Mass 1093.345182 g/mol
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Ditopic Arginine-Aspartate Binders Recognize RGD Loops European Journal of Organic Chemistry 2013
Unknown Identification

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

Free Academic Software

ChemWindow structure drawing, spectral analysis, and more

Additional Academic Resources

Offers every student and faculty member unlimited access to millions of spectra and advanced software