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

*Links on SpectraBase are not permalinks.
N-(2,3,4-TRI-O-ACETYL-BETA-L-FUCOPYRANOSYLMETHYL)-N'-(3',4'-DI-O-ACETYL-BETA-L-FUCOPYRANOSYLMETHYL)-ACETAMIDE
SpectraBase Compound ID LbqE51RNtmL
InChI InChI=1S/C26H39NO14/c1-11-22(37-14(4)29)25(40-17(7)32)21(34)19(35-11)9-27(13(3)28)10-20-24(39-16(6)31)26(41-18(8)33)23(12(2)36-20)38-15(5)30/h11-12,19-26,34H,9-10H2,1-8H3/t11-,12+,19-,20+,21+,22+,23-,24-,25-,26-/m1/s1
InChIKey PVFQCDMNOKSEGP-DXQGFAMFSA-N
Mol Weight 589.6 g/mol
Molecular Formula C26H39NO14
Exact Mass 589.237055 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EVCiqcJW446
Name N-(2,3,4-TRI-O-ACETYL-BETA-L-FUCOPYRANOSYLMETHYL)-N'-(3',4'-DI-O-ACETYL-BETA-L-FUCOPYRANOSYLMETHYL)-ACETAMIDE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H39NO14
InChI InChI=1S/C26H39NO14/c1-11-22(37-14(4)29)25(40-17(7)32)21(34)19(35-11)9-27(13(3)28)10-20-24(39-16(6)31)26(41-18(8)33)23(12(2)36-20)38-15(5)30/h11-12,19-26,34H,9-10H2,1-8H3/t11-,12+,19-,20+,21+,22+,23-,24-,25-,26-/m1/s1
InChIKey PVFQCDMNOKSEGP-DXQGFAMFSA-N
Literature Reference Author P.PHIASIVONGSA,J.GALLAGHER,C.N.CHEN,P.R.JONES.V.V.SAMOSHIN,P .H.GROSS
Literature Reference Citation ORG.LETTERS,4,4587(2002)
Literature Reference DOI 10.1021/ol020123j
Molecular Weight 589.594 g/mol
Sample ID 37933
Solvent CDCl3