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1-O-(4-O-ACETYL-2,3,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-2-O-BENZYL-3-DEOXY-(2R)-GLYCEROL
SpectraBase Compound ID 3EVm4Thv33o
InChI InChI=1S/C39H44O8/c1-29(42-25-32-17-9-4-10-18-32)23-45-39-38(44-27-34-21-13-6-14-22-34)37(43-26-33-19-11-5-12-20-33)36(46-30(2)40)35(47-39)28-41-24-31-15-7-3-8-16-31/h3-22,29,35-39H,23-28H2,1-2H3/t29-,35-,36-,37+,38-,39+/m1/s1
InChIKey GGIVNTXVESBVHT-RKPLLVQISA-N
Mol Weight 640.8 g/mol
Molecular Formula C39H44O8
Exact Mass 640.303618 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GvzCR4MVuQs
Name 1-O-(4-O-ACETYL-2,3,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-2-O-BENZYL-3-DEOXY-(2R)-GLYCEROL
Compound Number 29
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H44O8
InChI InChI=1S/C39H44O8/c1-29(42-25-32-17-9-4-10-18-32)23-45-39-38(44-27-34-21-13-6-14-22-34)37(43-26-33-19-11-5-12-20-33)36(46-30(2)40)35(47-39)28-41-24-31-15-7-3-8-16-31/h3-22,29,35-39H,23-28H2,1-2H3/t29-,35-,36-,37+,38-,39+/m1/s1
InChIKey GGIVNTXVESBVHT-RKPLLVQISA-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 640.774 g/mol
Solvent CDCl3
Source File Reference UWIR8228