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2-O-BENZYL-1-O-[2,3,6-TRI-O-BENZYL-4-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL]-3-DEOXY-(2R)-GLYCEROL
SpectraBase Compound ID D0kDHWC6JDW
InChI InChI=1S/C71H76O12/c1-53(74-45-56-30-14-4-15-31-56)42-80-70-68(78-49-60-38-22-8-23-39-60)67(77-48-59-36-20-7-21-37-59)65(63(81-70)52-73-44-55-28-12-3-13-29-55)83-71-69(79-50-61-40-24-9-25-41-61)66(76-47-58-34-18-6-19-35-58)64(75-46-57-32-16-5-17-33-57)62(82-71)51-72-43-54-26-10-2-11-27-54/h2-41,53,62-71H,42-52H2,1H3/t53-,62-,63-,64-,65-,66+,67+,68-,69-,70+,71+/m1/s1
InChIKey ZRYPSMMSTHFFNA-IKBHGNIDSA-N
Mol Weight 1121.4 g/mol
Molecular Formula C71H76O12
Exact Mass 1120.533678 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LrCKMPeiska
Name 2-O-BENZYL-1-O-[2,3,6-TRI-O-BENZYL-4-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL]-3-DEOXY-(2R)-GLYCEROL
Compound Number 58
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C71H76O12
InChI InChI=1S/C71H76O12/c1-53(74-45-56-30-14-4-15-31-56)42-80-70-68(78-49-60-38-22-8-23-39-60)67(77-48-59-36-20-7-21-37-59)65(63(81-70)52-73-44-55-28-12-3-13-29-55)83-71-69(79-50-61-40-24-9-25-41-61)66(76-47-58-34-18-6-19-35-58)64(75-46-57-32-16-5-17-33-57)62(82-71)51-72-43-54-26-10-2-11-27-54/h2-41,53,62-71H,42-52H2,1H3/t53-,62-,63-,64-,65-,66+,67+,68-,69-,70+,71+/m1/s1
InChIKey ZRYPSMMSTHFFNA-IKBHGNIDSA-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 1121.377 g/mol
Solvent CDCl3
Source File Reference UWIR8246