John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=FocwmbuGnIm SpectraBase Spectrum ID=7ABDFKANUiC

(accessed ).
4-O-ACETYL-2,3,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
SpectraBase Compound ID FocwmbuGnIm
InChI InChI=1S/C29H32O7/c1-21(30)35-26-25(20-32-17-22-11-5-2-6-12-22)36-29(31)28(34-19-24-15-9-4-10-16-24)27(26)33-18-23-13-7-3-8-14-23/h2-16,25-29,31H,17-20H2,1H3/t25-,26-,27+,28+,29+/m0/s1
InChIKey VAETXJBATYOSPU-MUPNWXRXSA-N
Mol Weight 492.6 g/mol
Molecular Formula C29H32O7
Exact Mass 492.214804 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7ABDFKANUiC
Name 4-O-ACETYL-2,3,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
Compound Number 21
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H32O7
InChI InChI=1S/C29H32O7/c1-21(30)35-26-25(20-32-17-22-11-5-2-6-12-22)36-29(31)28(34-19-24-15-9-4-10-16-24)27(26)33-18-23-13-7-3-8-14-23/h2-16,25-29,31H,17-20H2,1H3/t25-,26-,27+,28+,29+/m0/s1
InChIKey VAETXJBATYOSPU-MUPNWXRXSA-N
Literature Reference Author K.KOIKE,M.MORI,Y.ITO,Y.NAKAHARA,T.OGAWA
Literature Reference Citation AGR.BIOL.CHEM.,54,2931(1990)
Literature Reference DOI 10.1271/bbb1961.54.2931
Molecular Weight 492.569 g/mol
Solvent CDCl3
Source File Reference UWBT8023
SpectraBase Batch ID F3xVKLDcsXq