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OCTYL-2,3-DI-O-BENZYL-BETA-D-GALACTOFURANOSIDE
SpectraBase Compound ID EL6gxTAgvdp
InChI InChI=1S/C28H40O6/c1-2-3-4-5-6-13-18-31-28-27(33-21-23-16-11-8-12-17-23)26(25(34-28)24(30)19-29)32-20-22-14-9-7-10-15-22/h7-12,14-17,24-30H,2-6,13,18-21H2,1H3/t24-,25+,26+,27-,28-/m1/s1
InChIKey JJTQUILQTMQQSP-QBROEMLDSA-N
Mol Weight 472.6 g/mol
Molecular Formula C28H40O6
Exact Mass 472.282489 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AtxJuMlYT7I
Name OCTYL-2,3-DI-O-BENZYL-BETA-D-GALACTOFURANOSIDE
Compound Number 9A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H40O6
InChI InChI=1S/C28H40O6/c1-2-3-4-5-6-13-18-31-28-27(33-21-23-16-11-8-12-17-23)26(25(34-28)24(30)19-29)32-20-22-14-9-7-10-15-22/h7-12,14-17,24-30H,2-6,13,18-21H2,1H3/t24-,25+,26+,27-,28-/m1/s1
InChIKey JJTQUILQTMQQSP-QBROEMLDSA-N
Literature Reference Author A.K.PATHAK,V.PATHAK,L.SEITZ,J.A.MADDRY,S.S.GURCHA,G.S.BESRA, W.J.SULING,R.C.REYNO
Literature Reference Citation BIOORG.MED.CHEM.,9,3129(2001)
Literature Reference DOI 10.1016/S0968-0896(01)00179-1
Molecular Weight 472.622 g/mol
Solvent CDCl3
Source File Reference UWMS22259