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1-O-BENZYL-2-O-(2,3,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-3-DEOXY-(2R)-GLYCEROL
SpectraBase Compound ID 8Q5NneSxW9v
InChI InChI=1S/C37H42O7/c1-28(22-39-23-29-14-6-2-7-15-29)43-37-36(42-26-32-20-12-5-13-21-32)35(41-25-31-18-10-4-11-19-31)34(38)33(44-37)27-40-24-30-16-8-3-9-17-30/h2-21,28,33-38H,22-27H2,1H3/t28-,33-,34-,35+,36-,37-/m1/s1
InChIKey UWEWCJLEFWJCQY-ZJFGEGDRSA-N
Mol Weight 598.7 g/mol
Molecular Formula C37H42O7
Exact Mass 598.293054 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID rXCVasrybw
Name 1-O-BENZYL-2-O-(2,3,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-3-DEOXY-(2R)-GLYCEROL
Compound Number 39
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H42O7
InChI InChI=1S/C37H42O7/c1-28(22-39-23-29-14-6-2-7-15-29)43-37-36(42-26-32-20-12-5-13-21-32)35(41-25-31-18-10-4-11-19-31)34(38)33(44-37)27-40-24-30-16-8-3-9-17-30/h2-21,28,33-38H,22-27H2,1H3/t28-,33-,34-,35+,36-,37-/m1/s1
InChIKey UWEWCJLEFWJCQY-ZJFGEGDRSA-N
Literature Reference Author F.SUGAWARA,H.NAKAYAMA,G.A.STROBEL,T.OGAWA
Literature Reference Citation AGR.BIOL.CHEM.,50,2261(1986)
Literature Reference DOI 10.1271/bbb1961.50.2261
Molecular Weight 598.736 g/mol
Solvent CDCl3
Source File Reference UWIR8233