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

*Links on SpectraBase are not permalinks.
Melezitose
SpectraBase Compound ID 5Bp75KYrOS5
InChI InChI=1S/C18H32O16/c19-1-5-8(23)10(25)12(27)16(30-5)32-14-7(3-21)33-18(4-22,15(14)29)34-17-13(28)11(26)9(24)6(2-20)31-17/h5-17,19-29H,1-4H2
InChIKey XSTKYFWHPDTKJT-UHFFFAOYSA-N
Mol Weight 504.4 g/mol
Molecular Formula C18H32O16
Exact Mass 504.169035 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 EXEzP2Fhdm5
Name Melezitose
CAS Registry Number 597-12-6
Comments NICOLET NT-360
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H32O16
InChI InChI=1S/C18H32O16/c19-1-5-8(23)10(25)12(27)16(30-5)32-14-7(3-21)33-18(4-22,15(14)29)34-17-13(28)11(26)9(24)6(2-20)31-17/h5-17,19-29H,1-4H2
InChIKey XSTKYFWHPDTKJT-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference J. Reuben, J. Am. Chem. Soc. 107, 1747 (1985).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6