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BENZYL-O-(2,3,4-TRI-O-ACETYL-6-O-OCTYL-BETA-D-GALACTOPYRANOSYL)-(1->5)-2,3-DI-O-BENZYL-ALPHA-L-ARABINOSIDE
SpectraBase Compound ID 4mYjXWXP4SX
InChI InChI=1S/C46H60O13/c1-5-6-7-8-9-19-26-50-30-38-41(55-32(2)47)42(56-33(3)48)44(57-34(4)49)46(58-38)54-31-39-40(51-27-35-20-13-10-14-21-35)43(52-28-36-22-15-11-16-23-36)45(59-39)53-29-37-24-17-12-18-25-37/h10-18,20-25,38-46H,5-9,19,26-31H2,1-4H3/t38-,39-,40-,41+,42+,43+,44-,45?,46-/m1/s1
InChIKey IRNTUOQNNDZESZ-SNBYUOBQSA-N
Mol Weight 821.0 g/mol
Molecular Formula C46H60O13
Exact Mass 820.403392 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HKVenCTegYT
Name BENZYL-O-(2,3,4-TRI-O-ACETYL-6-O-OCTYL-BETA-D-GALACTOPYRANOSYL)-(1->5)-2,3-DI-O-BENZYL-ALPHA-L-ARABINOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H60O13
InChI InChI=1S/C46H60O13/c1-5-6-7-8-9-19-26-50-30-38-41(55-32(2)47)42(56-33(3)48)44(57-34(4)49)46(58-38)54-31-39-40(51-27-35-20-13-10-14-21-35)43(52-28-36-22-15-11-16-23-36)45(59-39)53-29-37-24-17-12-18-25-37/h10-18,20-25,38-46H,5-9,19,26-31H2,1-4H3/t38-,39-,40-,41+,42+,43+,44-,45?,46-/m1/s1
InChIKey IRNTUOQNNDZESZ-SNBYUOBQSA-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 820.975 g/mol
Solvent CDCl3
Source File Reference UWED17079