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1-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-ACETONE
SpectraBase Compound ID Kx1M8zSwXpG
InChI InChI=1S/C37H40O6/c1-28(38)22-33-35(40-24-30-16-8-3-9-17-30)37(42-26-32-20-12-5-13-21-32)36(41-25-31-18-10-4-11-19-31)34(43-33)27-39-23-29-14-6-2-7-15-29/h2-21,33-37H,22-27H2,1H3/t33-,34-,35+,36+,37-/m1/s1
InChIKey QYLCHRVLLALWHP-GDWCTEMXSA-N
Mol Weight 580.7 g/mol
Molecular Formula C37H40O6
Exact Mass 580.282489 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IrG1srt7spA
Name 1-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-ACETONE
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H40O6
InChI InChI=1S/C37H40O6/c1-28(38)22-33-35(40-24-30-16-8-3-9-17-30)37(42-26-32-20-12-5-13-21-32)36(41-25-31-18-10-4-11-19-31)34(43-33)27-39-23-29-14-6-2-7-15-29/h2-21,33-37H,22-27H2,1H3/t33-,34-,35+,36+,37-/m1/s1
InChIKey QYLCHRVLLALWHP-GDWCTEMXSA-N
Literature Reference Author Z.WANG,H.SHAO,E.LACROIX,S.H.WU,H.J.JENNINGS,W.ZOU
Literature Reference Citation J.ORG.CHEM.,68,8097(2003)
Literature Reference DOI 10.1021/jo034446k
Molecular Weight 580.721 g/mol
Solvent CDCl3
Source File Reference UWVN20963