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

*Links on SpectraBase are not permalinks.
1',2-ANHYDRO-3,3',4,4',6,6'-HEXA-O-METHYLSUCROSE
SpectraBase Compound ID G8g2lI3bAQx
InChI InChI=1S/C18H32O10/c1-19-7-10-12(21-3)14(23-5)15-17(26-10)28-18(9-25-15)16(24-6)13(22-4)11(27-18)8-20-2/h10-17H,7-9H2,1-6H3/t10-,11-,12-,13-,14+,15-,16+,17-,18+/m1/s1
InChIKey IGDZERNAPRPIPO-KUYJNOMUSA-N
Mol Weight 408.4 g/mol
Molecular Formula C18H32O10
Exact Mass 408.199547 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 8So5PL7m4MD
Name 1',2-ANHYDRO-3,3',4,4',6,6'-HEXA-O-METHYLSUCROSE
Comments —«
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H32O10
InChI InChI=1S/C18H32O10/c1-19-7-10-12(21-3)14(23-5)15-17(26-10)28-18(9-25-15)16(24-6)13(22-4)11(27-18)8-20-2/h10-17H,7-9H2,1-6H3/t10-,11-,12-,13-,14+,15-,16+,17-,18+/m1/s1
InChIKey IGDZERNAPRPIPO-KUYJNOMUSA-N
Instrument Name Jeol FX-60
Literature Reference K.CAPEK, T.VYDRA, P.SEDMERA (1988) Coll.Czech.Chem.Comm.: v.53, N6, 1317-1331.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d