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1-O-HEXYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE

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1-O-HEXYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID Hd9DO2eEsA0
InChI InChI=1S/C40H48O6/c1-2-3-4-17-26-42-40-39(45-30-35-24-15-8-16-25-35)38(44-29-34-22-13-7-14-23-34)37(43-28-33-20-11-6-12-21-33)36(46-40)31-41-27-32-18-9-5-10-19-32/h5-16,18-25,36-40H,2-4,17,26-31H2,1H3/t36-,37-,38+,39-,40+/m1/s1
InChIKey ZWCYHRLXBAPONF-DTQLOPILSA-N
Mol Weight 624.8 g/mol
Molecular Formula C40H48O6
Exact Mass 624.345089 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HSCbtrar7Qq
Name 1-O-HEXYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H48O6
InChI InChI=1S/C40H48O6/c1-2-3-4-17-26-42-40-39(45-30-35-24-15-8-16-25-35)38(44-29-34-22-13-7-14-23-34)37(43-28-33-20-11-6-12-21-33)36(46-40)31-41-27-32-18-9-5-10-19-32/h5-16,18-25,36-40H,2-4,17,26-31H2,1H3/t36-,37-,38+,39-,40+/m1/s1
InChIKey ZWCYHRLXBAPONF-DTQLOPILSA-N
Literature Reference Author H.Q.HUANG,Q.LI,M.S.CAI,Z.J.LI
Literature Reference Citation J.CHIN.PHARM.SCI.,13,242(2004)
Molecular Weight 624.818 g/mol
Source File Reference UWIR7529