Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=9vHrzgoSV SpectraBase Spectrum ID=FfFZ7hhZTpT
http://spectrabase.com/spectrum/FfFZ7hhZTpT (accessed Aug 19, 2018).

N-[9'-FLUORENYLMETHYL-OXYCARBONYL]-N-[3,4,6-TRI-O-ACETYL-1,5-ANHYDRO-2-DEOXY-GLUCITOL-2]-L-ASPARAGINE
SpectraBase Compound ID 9vHrzgoSV
InChI InChI=1S/C31H34N2O12/c1-16(34)41-15-26-29(45-18(3)36)28(44-17(2)35)25(14-42-26)32-27(37)12-24(30(38)39)33-31(40)43-13-23-21-10-6-4-8-19(21)20-9-5-7-11-22(20)23/h4-11,23-26,28-29H,12-15H2,1-3H3,(H,32,37)(H,33,40)(H,38,39)/t24-,25-,26+,28+,29+/m1/s1
InChIKey UBULHTIICIAFAC-XPNLVJAHSA-N
Mol Weight 626.6 g/mol
Molecular Formula C31H34N2O12
Exact Mass 626.211175 g/mol

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SpectraBase Spectrum ID FfFZ7hhZTpT
SpectraBase Batch ID Ck1wKss7tHe
Name N-[9'-FLUORENYLMETHYL-OXYCARBONYL]-N-[3,4,6-TRI-O-ACETYL-1,5-ANHYDRO-2-DEOXY-GLUCITOL-2]-L-ASPARAGINE
Compound Number 9
Copyright Copyright © 2016 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H34N2O12
InChI InChI=1S/C31H34N2O12/c1-16(34)41-15-26-29(45-18(3)36)28(44-17(2)35)25(14-42-26)32-27(37)12-24(30(38)39)33-31(40)43-13-23-21-10-6-4-8-19(21)20-9-5-7-11-22(20)23/h4-11,23-26,28-29H,12-15H2,1-3H3,(H,32,37)(H,33,40)(H,38,39)/t24-,25-,26+,28+,29+/m1/s1
InChIKey UBULHTIICIAFAC-XPNLVJAHSA-N
Literature Reference Author A.SCHAEFER,G.KLICH,M.SCHREIBER,H.PAULSEN,J.THIEM
Literature Reference Citation CARBOHYDR.RES.,313,107(1998)
Literature Reference DOI 10.1016/S0008-6215(98)00252-3
Mol.Weight 626.617 g/mol
Solvent DMSO-D6
Source File Reference UWMP683