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

*Links on SpectraBase are not permalinks.

alpha-D-CELLOBIOSE, OCTAACETATE

View entire compound with spectra: 2 NMR

alpha-D-CELLOBIOSE, OCTAACETATE
SpectraBase Compound ID 1njkXQDrAsT
InChI InChI=1S/C28H38O19/c1-11(29)37-9-19-21(39-13(3)31)23(40-14(4)32)26(43-17(7)35)28(46-19)47-22-20(10-38-12(2)30)45-27(44-18(8)36)25(42-16(6)34)24(22)41-15(5)33/h19-28H,9-10H2,1-8H3/t19-,20-,21-,22-,23+,24+,25-,26-,27+,28+/m1/s1
InChIKey WOTQVEKSRLZRSX-AXXYRMHMSA-N
Mol Weight 678.6 g/mol
Molecular Formula C28H38O19
Exact Mass 678.200729 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID F6yFyTHqYCb
Name alpha-D-CELLOBIOSE, OCTAACETATE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H38O19
InChI InChI=1S/C28H38O19/c1-11(29)37-9-19-21(39-13(3)31)23(40-14(4)32)26(43-17(7)35)28(46-19)47-22-20(10-38-12(2)30)45-27(44-18(8)36)25(42-16(6)34)24(22)41-15(5)33/h19-28H,9-10H2,1-8H3/t19-,20-,21-,22-,23+,24+,25-,26-,27+,28+/m1/s1
InChIKey WOTQVEKSRLZRSX-AXXYRMHMSA-N
Melting Point 224-226C
Molecular Weight 678.59
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms D-CELLOBIOSE, OCTAACETATE