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2-(2',3',4',6'-Tetra-O-benzyl-b-D-glucopyranosyloxy)naphthalene
SpectraBase Compound ID 7NEi6nMUvN5
InChI InChI=1S/C44H42O6/c1-5-15-33(16-6-1)28-45-32-40-41(46-29-34-17-7-2-8-18-34)42(47-30-35-19-9-3-10-20-35)43(48-31-36-21-11-4-12-22-36)44(50-40)49-39-26-25-37-23-13-14-24-38(37)27-39/h1-27,40-44H,28-32H2/t40-,41-,42+,43-,44-/m1/s1
InChIKey WGGGXRHALWRTHF-LUKFIAJXSA-N
Mol Weight 666.8 g/mol
Molecular Formula C44H42O6
Exact Mass 666.298139 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FquffvHdX5s
Name 2-(2',3',4',6'-Tetra-O-benzyl-b-D-glucopyranosyloxy)naphthalene
Appearance Colourless needles
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Exact Mass 666.298139066 u
Formula C44H42O6
InChI InChI=1S/C44H42O6/c1-5-15-33(16-6-1)28-45-32-40-41(46-29-34-17-7-2-8-18-34)42(47-30-35-19-9-3-10-20-35)43(48-31-36-21-11-4-12-22-36)44(50-40)49-39-26-25-37-23-13-14-24-38(37)27-39/h1-27,40-44H,28-32H2/t40-,41-,42+,43-,44-/m1/s1
InChIKey WGGGXRHALWRTHF-LUKFIAJXSA-N
Instrument Name VG70-250S
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0002.704
Molecular Weight 666.814 g/mol
Optical Rotation [a]D22 = -13.0 (c = 1.08, CHCl3)
Quality 70
SMILES C1=C(C=C2C(=C1)C=CC=C2)O[C@]1([C@@]([C@]([C@@]([C@](O1)(COCC1=CC=CC=C1)[H])(OCC1=CC=CC=C1)[H])(OCC1=CC=CC=C1)[H])(OCC1=CC=CC=C1)[H])[H]
SPLASH splash10-0006-9100000000-5aad2fb7c31dd0e1934e
Source of Spectrum ARK-2001-45-15 (DOI: 10.3998/ark.5550190.0002.704)
Wiley ID 1908801