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#13;(2S)-1-(((2R,3R,5R,6R)-4,5-BIS-(BENZYLOXY)-2-((BENZYLOXY)-METHYL)-6-(((2R,3R,4S,5R,6R)-3,4,5-TRIS-(BENZYLOXY)-6-((BENZYLOXY)-METHYL)-TETRAHYDRO-2H-PYRAN-
SpectraBase Compound ID 3iCp2bAACm8
InChI InChI=1S/C76H81F3O15/c1-74(2,81)64(93-73(80)75(82-3,76(77,78)79)61-42-26-11-27-43-61)53-90-66-63(52-84-45-55-30-14-5-15-31-55)92-72(70(89-50-60-40-24-10-25-41-60)68(66)87-48-58-36-20-8-21-37-58)94-71-69(88-49-59-38-22-9-23-39-59)67(86-47-57-34-18-7-19-35-57)65(85-46-56-32-16-6-17-33-56)62(91-71)51-83-44-54-28-12-4-13-29-54/h4-43,62-72,81H,44-53H2,1-3H3/t62-,63+,64-,65-,66+,67+,68-,69-,70+,71-,72+,75-/m0/s1
InChIKey QHZRRBPXMFVHDW-XMOAPJRJSA-N
Mol Weight 1291.5 g/mol
Molecular Formula C76H81F3O15
Exact Mass 1290.552756 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8mswkXWMmE0
Name #13;(2S)-1-(((2R,3R,5R,6R)-4,5-BIS-(BENZYLOXY)-2-((BENZYLOXY)-METHYL)-6-(((2R,3R,4S,5R,6R)-3,4,5-TRIS-(BENZYLOXY)-6-((BENZYLOXY)-METHYL)-TETRAHYDRO-2H-PYRAN-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C76H81F3O15
InChI InChI=1S/C76H81F3O15/c1-74(2,81)64(93-73(80)75(82-3,76(77,78)79)61-42-26-11-27-43-61)53-90-66-63(52-84-45-55-30-14-5-15-31-55)92-72(70(89-50-60-40-24-10-25-41-60)68(66)87-48-58-36-20-8-21-37-58)94-71-69(88-49-59-38-22-9-23-39-59)67(86-47-57-34-18-7-19-35-57)65(85-46-56-32-16-6-17-33-56)62(91-71)51-83-44-54-28-12-4-13-29-54/h4-43,62-72,81H,44-53H2,1-3H3/t62-,63+,64-,65-,66+,67+,68-,69-,70+,71-,72+,75-/m0/s1
InChIKey QHZRRBPXMFVHDW-XMOAPJRJSA-N
Literature Reference Author M.ZHANG,S.I.WADA,F.AMEMIYA,T.WATANABE,M.SHIBASAKI
Literature Reference Citation CHEM.PHARM.BULL.,63,961(2015)
Literature Reference DOI 10.1248/cpb.c15-00600
Solvent CDCl3
Source File Reference UWPA10009