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

*Links on SpectraBase are not permalinks.

1,2-Di-O-chloroacetyl-3,4-di-O-[(2S)-2-methylbutyroyl]-D-glucopyranose

Compound with spectra: 1 MS (GC)

1,2-Di-O-chloroacetyl-3,4-di-O-[(2S)-2-methylbutyroyl]-D-glucopyranose
SpectraBase Compound ID E9Ab2KGHt1G
InChI InChI=1S/C20H30Cl2O10/c1-5-10(3)18(26)31-15-12(9-23)28-20(30-14(25)8-22)17(29-13(24)7-21)16(15)32-19(27)11(4)6-2/h10-12,15-17,20,23H,5-9H2,1-4H3/t10-,11-,12+,15+,16-,17+,20-/m0/s1
InChIKey KNNPFGROIPNSRX-VQEYGOGJSA-N
Mol Weight 501.36 g/mol
Molecular Formula C20H30Cl2O10
Exact Mass 500.121603 g/mol
Enantiomer InChIKey KNNPFGROIPNSRX-VBSHLYBDSA-N

View Spectrum of 1,2-Di-O-chloroacetyl-3,4-di-O-[(2S)-2-methylbutyroyl]-D-glucopyranose

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum QF-9-315-35
1,2,3,4,6-Penta-O-butyryl-d-glucopyranose
USTILIPID-C
USTILIPID-F1
PENTA-O-PIVALOYL-BETA-D-GLUCOSE
D-Galactose pentapivalate
3,4,6-TRI-O-BENZYL-1,2-DI-O-CHLOROACETYL-ALPHA-D-GLUCOPYRANOSE
3,4,6-TRI-O-BENZYL-1,2-DI-O-CHLOROACETYL-BETA-D-GLUCOPYRANOSE
BENZYL(D,L-2,3-ISOPROPYLIDENEDIOXY-1-PROPOXY)-(1,2:3,4-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSO-6)PHOSPHITE
1-O-ACETYL-2,3,4-TRI-O-BENZOYL-6-O-METHYL-ALPHA-D-MANNOPYRANOSIDE
1,2,3,4-TETRA-O-ACETYL-6-O-TRITYL-BETA-D-GLUCOPYRANOSE
Other Resources
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.