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(S)-3-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYLMETHYL)-BUTYRIC-ACID

View entire compound with spectra: 1 NMR

(S)-3-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYLMETHYL)-BUTYRIC-ACID
SpectraBase Compound ID 6IMVlmAdg6F
InChI InChI=1S/C39H44O7/c1-29(23-36(40)41)22-34-37(43-25-31-16-8-3-9-17-31)39(45-27-33-20-12-5-13-21-33)38(44-26-32-18-10-4-11-19-32)35(46-34)28-42-24-30-14-6-2-7-15-30/h2-21,29,34-35,37-39H,22-28H2,1H3,(H,40,41)/t29-,34+,35-,37+,38+,39-/m1/s1
InChIKey CORFFFQFWAWQOY-SDWQDASWSA-N
Mol Weight 624.8 g/mol
Molecular Formula C39H44O7
Exact Mass 624.308704 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3QLDEu6LJ3M
Name (S)-3-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYLMETHYL)-BUTYRIC-ACID
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H44O7
InChI InChI=1S/C39H44O7/c1-29(23-36(40)41)22-34-37(43-25-31-16-8-3-9-17-31)39(45-27-33-20-12-5-13-21-33)38(44-26-32-18-10-4-11-19-32)35(46-34)28-42-24-30-14-6-2-7-15-30/h2-21,29,34-35,37-39H,22-28H2,1H3,(H,40,41)/t29-,34+,35-,37+,38+,39-/m1/s1
InChIKey CORFFFQFWAWQOY-SDWQDASWSA-N
Literature Reference Author T.GUSTAFSSON,M.SAXIN,J.KIHLBERG
Literature Reference Citation J.ORG.CHEM.,68,2506(2003)
Literature Reference DOI 10.1021/jo026758d
Molecular Weight 624.774 g/mol
Solvent CDCl3
Source File Reference UWVN25274