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1,2,3,4,6-PENTA-O-BENZOYL-ALPHA-D-GALACTOPYRANOSE

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1,2,3,4,6-PENTA-O-BENZOYL-ALPHA-D-GALACTOPYRANOSE
SpectraBase Compound ID 5BVpJuSm1JY
InChI InChI=1S/C41H32O11/c42-36(27-16-6-1-7-17-27)47-26-32-33(49-37(43)28-18-8-2-9-19-28)34(50-38(44)29-20-10-3-11-21-29)35(51-39(45)30-22-12-4-13-23-30)41(48-32)52-40(46)31-24-14-5-15-25-31/h1-25,32-35,41H,26H2/t32-,33+,34+,35-,41-/m1/s1
InChIKey JJNMLNFZFGSWQR-RPHMGUFOSA-N
Mol Weight 700.7 g/mol
Molecular Formula C41H32O11
Exact Mass 700.194462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Xw5cVag6A
Name 1,2,3,4,6-PENTA-O-BENZOYL-ALPHA-D-GALACTOPYRANOSE
Comments 5>
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C41H32O11
InChI InChI=1S/C41H32O11/c42-36(27-16-6-1-7-17-27)47-26-32-33(49-37(43)28-18-8-2-9-19-28)34(50-38(44)29-20-10-3-11-21-29)35(51-39(45)30-22-12-4-13-23-30)41(48-32)52-40(46)31-24-14-5-15-25-31/h1-25,32-35,41H,26H2/t32-,33+,34+,35-,41-/m1/s1
InChIKey JJNMLNFZFGSWQR-RPHMGUFOSA-N
Instrument Name Bruker WM-250
Literature Reference P.I.KITOV, YU.E.TSVETKOV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N10, 1416-1422.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3