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

*Links on SpectraBase are not permalinks.
(4'S)-4',5'-EPOXYPENTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
SpectraBase Compound ID DvlPAXL8ywT
InChI InChI=1S/C19H29NO10/c1-10(21)20-16-18(29-13(4)24)17(28-12(3)23)15(9-26-11(2)22)30-19(16)25-7-5-6-14-8-27-14/h14-19H,5-9H2,1-4H3,(H,20,21)/t14-,15+,16+,17+,18+,19+/m1/s1
InChIKey HXDMMZKSSUFAHR-UGCZWRCOSA-N
Mol Weight 431.44 g/mol
Molecular Formula C19H29NO10
Exact Mass 431.179146 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 MC9RGPeVpg
Name (4'S)-4',5'-EPOXYPENTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
Compound Number 32C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H29NO10
InChI InChI=1S/C19H29NO10/c1-10(21)20-16-18(29-13(4)24)17(28-12(3)23)15(9-26-11(2)22)30-19(16)25-7-5-6-14-8-27-14/h14-19H,5-9H2,1-4H3,(H,20,21)/t14-,15+,16+,17+,18+,19+/m1/s1
InChIKey HXDMMZKSSUFAHR-UGCZWRCOSA-N
Literature Reference Author J.K.FAIRWEATHER,R.V.STICK,D.M.G.TILBROOK
Literature Reference Citation AUSTR.J.CHEM.,51,471(1998)
Literature Reference DOI 10.1071/C97175
Molecular Weight 431.440 g/mol
Solvent CDCl3
Source File Reference UWGE1807