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

View entire compound with spectra: 1 NMR

1-O-CYCLOHEXYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID IAeS4TkYp3R
InChI InChI=1S/C40H46O6/c1-6-16-31(17-7-1)26-41-30-36-37(42-27-32-18-8-2-9-19-32)38(43-28-33-20-10-3-11-21-33)39(44-29-34-22-12-4-13-23-34)40(46-36)45-35-24-14-5-15-25-35/h1-4,6-13,16-23,35-40H,5,14-15,24-30H2/t36-,37-,38+,39-,40+/m1/s1
InChIKey CSHCNFMXWURBBD-DTQLOPILSA-N
Mol Weight 622.8 g/mol
Molecular Formula C40H46O6
Exact Mass 622.329439 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7xXGxgX9Qhp
Name 1-O-CYCLOHEXYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H46O6
InChI InChI=1S/C40H46O6/c1-6-16-31(17-7-1)26-41-30-36-37(42-27-32-18-8-2-9-19-32)38(43-28-33-20-10-3-11-21-33)39(44-29-34-22-12-4-13-23-34)40(46-36)45-35-24-14-5-15-25-35/h1-4,6-13,16-23,35-40H,5,14-15,24-30H2/t36-,37-,38+,39-,40+/m1/s1
InChIKey CSHCNFMXWURBBD-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 622.802 g/mol
Source File Reference UWIR7527