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3-O-[2,3,6-TRI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-1,2-DI-O-TETRADECYL-SN-GLYCEROL
SpectraBase Compound ID 5xlAq2D0Eue
InChI InChI=1S/C57H98O20/c1-10-12-14-16-18-20-22-24-26-28-30-32-34-65-36-47(66-35-33-31-29-27-25-23-21-19-17-15-13-11-2)37-69-56-54(73-45(8)63)53(72-44(7)62)51(49(75-56)39-68-41(4)59)77-57-55(74-46(9)64)52(71-43(6)61)50(70-42(5)60)48(76-57)38-67-40(3)58/h47-57H,10-39H2,1-9H3/t47-,48-,49-,50-,51-,52+,53+,54-,55-,56-,57-/m1/s1
InChIKey WSOCGWNRUYKMHO-RGOYAMDCSA-N
Mol Weight 1103.4 g/mol
Molecular Formula C57H98O20
Exact Mass 1102.665146 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DJx0W06uuAi
Name 3-O-[2,3,6-TRI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-1,2-DI-O-TETRADECYL-SN-GLYCEROL
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C57H98O20
InChI InChI=1S/C57H98O20/c1-10-12-14-16-18-20-22-24-26-28-30-32-34-65-36-47(66-35-33-31-29-27-25-23-21-19-17-15-13-11-2)37-69-56-54(73-45(8)63)53(72-44(7)62)51(49(75-56)39-68-41(4)59)77-57-55(74-46(9)64)52(71-43(6)61)50(70-42(5)60)48(76-57)38-67-40(3)58/h47-57H,10-39H2,1-9H3/t47-,48-,49-,50-,51-,52+,53+,54-,55-,56-,57-/m1/s1
InChIKey WSOCGWNRUYKMHO-RGOYAMDCSA-N
Literature Reference Author T.OGAWA,K.BEPPU
Literature Reference Citation AGR.BIOL.CHEM.,46,255(1982)
Literature Reference DOI 10.1271/bbb1961.46.255
Molecular Weight 1103.393 g/mol
Solvent DMSO-D6
Source File Reference UWBT8320