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O-(2,3,4-TRI-O-ACETYL-6-O-OCTYL-BETA-D-GALACTOPYRANOSYL)-(1->5)-1,2,3-TRI-O-BENZOYL-ALPHA-L-ARABINOSE
SpectraBase Compound ID 2odqq9sgabF
InChI InChI=1S/C45H52O16/c1-5-6-7-8-9-19-26-52-27-34-35(53-28(2)46)36(54-29(3)47)37(55-30(4)48)43(56-34)60-45-39(58-41(50)32-22-15-11-16-23-32)38(57-40(49)31-20-13-10-14-21-31)44(61-45)59-42(51)33-24-17-12-18-25-33/h10-18,20-25,34-39,43-45H,5-9,19,26-27H2,1-4H3/t34-,35+,36+,37-,38-,39-,43+,44?,45-/m1/s1
InChIKey VIYFGERXHUDNOQ-LDSMPFRVSA-N
Mol Weight 848.9 g/mol
Molecular Formula C45H52O16
Exact Mass 848.325536 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7zQbdu7yu0w
Name O-(2,3,4-TRI-O-ACETYL-6-O-OCTYL-BETA-D-GALACTOPYRANOSYL)-(1->5)-1,2,3-TRI-O-BENZOYL-BETA-L-ARABINOSE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H52O16
InChI InChI=1S/C45H52O16/c1-5-6-7-8-9-19-26-52-27-34-35(53-28(2)46)36(54-29(3)47)37(55-30(4)48)43(56-34)60-45-39(58-41(50)32-22-15-11-16-23-32)38(57-40(49)31-20-13-10-14-21-31)44(61-45)59-42(51)33-24-17-12-18-25-33/h10-18,20-25,34-39,43-45H,5-9,19,26-27H2,1-4H3/t34-,35+,36+,37-,38-,39-,43+,44?,45-/m1/s1
InChIKey VIYFGERXHUDNOQ-LDSMPFRVSA-N
Literature Reference Author D.CABARET,M.WAKSELMAN
Literature Reference Citation CAN.J.CHEM.,68,2253(1990)
Literature Reference DOI 10.1139/v90-347
Molecular Weight 848.898 g/mol
Solvent CDCl3
Source File Reference UWED17070