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2,3,4,5-Tetra-O-benzyl-1,6-bis[(p-methoxyphenyl)(diphenyl)methyl]-galactitol

View entire compound with spectra: 1 MS (GC)

2,3,4,5-Tetra-O-benzyl-1,6-bis[(p-methoxyphenyl)(diphenyl)methyl]-galactitol
SpectraBase Compound ID 5D35ztEFVD2
InChI InChI=1S/C74H70O8/c1-75-67-47-43-65(44-48-67)73(61-35-19-7-20-36-61,62-37-21-8-22-38-62)81-55-69(77-51-57-27-11-3-12-28-57)71(79-53-59-31-15-5-16-32-59)72(80-54-60-33-17-6-18-34-60)70(78-52-58-29-13-4-14-30-58)56-82-74(63-39-23-9-24-40-63,64-41-25-10-26-42-64)66-45-49-68(76-2)50-46-66/h3-50,69-72H,51-56H2,1-2H3/t69-,70+,71+,72-
InChIKey IQXNNHHGCWQWEK-QLPRBMPDSA-N
Mol Weight 1087.4 g/mol
Molecular Formula C74H70O8
Exact Mass 1086.507069 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 23IcgQHbhQm
Name 2,3,4,5-Tetra-O-benzyl-1,6-bis[(p-methoxyphenyl)(diphenyl)methyl]-galactitol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C74H70O8
InChI InChI=1S/C74H70O8/c1-75-67-47-43-65(44-48-67)73(61-35-19-7-20-36-61,62-37-21-8-22-38-62)81-55-69(77-51-57-27-11-3-12-28-57)71(79-53-59-31-15-5-16-32-59)72(80-54-60-33-17-6-18-34-60)70(78-52-58-29-13-4-14-30-58)56-82-74(63-39-23-9-24-40-63,64-41-25-10-26-42-64)66-45-49-68(76-2)50-46-66/h3-50,69-72H,51-56H2,1-2H3/t69-,70+,71+,72-
InChIKey IQXNNHHGCWQWEK-QLPRBMPDSA-N
Molecular Weight 1087.366 g/mol
SMILES [C@]([C@@](OCc1ccccc1)([C@](OCc1ccccc1)(COC(c1ccc(cc1)OC)(c1ccccc1)c1ccccc1)[H])[H])(OCc1ccccc1)([C@@](OCc1ccccc1)(COC(c1ccc(cc1)OC)(c1ccccc1)c1ccccc1)[H])[H]
SPLASH splash10-00dl-4090000000-9322be283c00c490acf6
Source of Spectrum F-56-2200-24
Synonyms (3S,4R,5S,6R)-3,4,5,6-tetrakis(benzyloxy)-1,8-bis(4-methoxyphenyl)-1,1,8,8-tetraphenyloctane-2,7-diol 2,3,4,5-Tetra-O-benzyl-1,6-bis-o-[(p-methoxyphenyl)(diphenyl)methyl]-galactitol
Wiley ID 856513