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

*Links on SpectraBase are not permalinks.

3,3',4,6,6'-PENTA-O-ACETYL-1',2-ANHYDRO-4'-O-METHYLSUCROSE

View entire compound with spectra: 1 NMR

3,3',4,6,6'-PENTA-O-ACETYL-1',2-ANHYDRO-4'-O-METHYLSUCROSE
SpectraBase Compound ID BuMF86br1zG
InChI InChI=1S/C23H32O15/c1-10(24)30-7-15-17(33-12(3)26)19(34-13(4)27)20-22(36-15)38-23(9-32-20)21(35-14(5)28)18(29-6)16(37-23)8-31-11(2)25/h15-22H,7-9H2,1-6H3/t15-,16-,17-,18-,19+,20-,21+,22-,23+/m1/s1
InChIKey CMCTXRVQIJHFIU-MHKUKJPMSA-N
Mol Weight 548.5 g/mol
Molecular Formula C23H32O15
Exact Mass 548.17412 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 GDnSKnQO4hJ
Name 3,3',4,6,6'-PENTA-O-ACETYL-1',2-ANHYDRO-4'-O-METHYLSUCROSE
Comments IG
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H32O15
InChI InChI=1S/C23H32O15/c1-10(24)30-7-15-17(33-12(3)26)19(34-13(4)27)20-22(36-15)38-23(9-32-20)21(35-14(5)28)18(29-6)16(37-23)8-31-11(2)25/h15-22H,7-9H2,1-6H3/t15-,16-,17-,18-,19+,20-,21+,22-,23+/m1/s1
InChIKey CMCTXRVQIJHFIU-MHKUKJPMSA-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