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

*Links on SpectraBase are not permalinks.

PHYSICON-8-BETA-D-(6'-O-ACETYL)-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

PHYSICON-8-BETA-D-(6'-O-ACETYL)-GLUCOPYRANOSIDE
SpectraBase Compound ID 3aRNMJkrlHL
InChI InChI=1S/C24H24O11/c1-9-4-12-17(14(26)5-9)21(29)18-13(19(12)27)6-11(32-3)7-15(18)34-24-23(31)22(30)20(28)16(35-24)8-33-10(2)25/h4-7,16,20,22-24,26,28,30-31H,8H2,1-3H3/t16-,20-,22+,23-,24-/m1/s1
InChIKey MRSWWDVNROIZCI-FCAIVRNMSA-N
Mol Weight 488.45 g/mol
Molecular Formula C24H24O11
Exact Mass 488.131862 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 4H8SLOKfYpH
Name PHYSICON-8-BETA-D-(6'-O-ACETYL)-GLUCOPYRANOSIDE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H24O11
InChI InChI=1S/C24H24O11/c1-9-4-12-17(14(26)5-9)21(29)18-13(19(12)27)6-11(32-3)7-15(18)34-24-23(31)22(30)20(28)16(35-24)8-33-10(2)25/h4-7,16,20,22-24,26,28,30-31H,8H2,1-3H3/t16-,20-,22+,23-,24-/m1/s1
InChIKey MRSWWDVNROIZCI-FCAIVRNMSA-N
Literature Reference Author H.Y.QI,C.F.ZHANG,M.ZHANG,J.Q.LIU,Z.T.WANG
Literature Reference Citation CHIN.CHEM.LETT.,16,1050(2005)
Molecular Weight 488.448 g/mol
Sample ID 35838
Solvent DMSO-D6