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1-(2'-O-ACETYL-3',4',6'-TRI-O-BENZYL-1'-HYDROXY-ALPHA-D-MANNOPYRANOSYL)-PROP-2-ENE
SpectraBase Compound ID 6OcZEleWv3t
InChI InChI=1S/C32H36O7/c1-3-19-32(34)31(38-24(2)33)30(37-22-27-17-11-6-12-18-27)29(36-21-26-15-9-5-10-16-26)28(39-32)23-35-20-25-13-7-4-8-14-25/h3-18,28-31,34H,1,19-23H2,2H3/t28-,29-,30+,31+,32+/m0/s1
InChIKey FUTKBWMWNDMSCJ-PCYHVKPNSA-N
Mol Weight 532.6 g/mol
Molecular Formula C32H36O7
Exact Mass 532.246103 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AIX4CBkJr72
Name 1-(2'-O-ACETYL-3',4',6'-TRI-O-BENZYL-1'-HYDROXY-ALPHA-D-MANNOPYRANOSYL)-PROP-2-ENE
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H36O7
InChI InChI=1S/C32H36O7/c1-3-19-32(34)31(38-24(2)33)30(37-22-27-17-11-6-12-18-27)29(36-21-26-15-9-5-10-16-26)28(39-32)23-35-20-25-13-7-4-8-14-25/h3-18,28-31,34H,1,19-23H2,2H3/t28-,29-,30+,31+,32+/m0/s1
InChIKey FUTKBWMWNDMSCJ-PCYHVKPNSA-N
Literature Reference Author J.BEIGNET,J.TIERNAN,C.H.WOO,B.M.KARIUKI,L.R.COX
Literature Reference Citation J.ORG.CHEM.,69,6341(2004)
Literature Reference DOI 10.1021/jo049061w
Molecular Weight 532.634 g/mol
Solvent Unknown
Source File Reference UWVN22438